π-exchange NN interaction model with overlapping nucleon form factors

International Nuclear Information System (INIS)

Bagnoud, X.

1986-01-01

The nucleon-nucleon (NN) interaction model includes a π-exchange and takes into account the first excited state Δ(1232) of the nucleon. It is supplemented by a short-range repulsion which has been derived from the nucleon form factor (rms radius b/sub f/) combined with the three-quark wave function (rms radius b/sub q/). The optimization of the model on empirical scattering phase shifts below 300 MeV gives, for a minimum chi 2 , the root-mean-square radii b/sub f/ = b/sub q/ = 0.51 fm and a coupling constant G/sub π/ 2 /4π = 13

Evidence that cytochrome b{sub 5} acts as a redox donor in CYP17A1 mediated androgen synthesis

Energy Technology Data Exchange (ETDEWEB)

Duggal, Ruchia [Department of Biochemistry, University of Illinois Urbana-Champaign, Urbana, IL (United States); Liu, Yilin [Department of Chemistry, Marquette University, Milwaukee, WI (United States); Gregory, Michael C.; Denisov, Ilia G. [Department of Biochemistry, University of Illinois Urbana-Champaign, Urbana, IL (United States); Kincaid, James R. [Department of Chemistry, Marquette University, Milwaukee, WI (United States); Sligar, Stephen G., E-mail: s-sligar@illinois.edu [Department of Biochemistry, University of Illinois Urbana-Champaign, Urbana, IL (United States); Department of Chemistry, University of Illinois Urbana-Champaign, Urbana, IL (United States)

2016-08-19

Fe−S vibrational frequency. Thus, although Mn-b{sub 5} binds to CYP17A1, it is unable to enhance the lyase reaction, strongly suggesting that cyt b{sub 5} has a redox effector role in enhancement of the CYP17A1 mediated lyase reaction necessary for androgen synthesis. - Highlights: • Cyt b{sub 5} role in human CYP17A1 mediated androgen synthesis was probed in Nanodiscs. • Native cyt b{sub 5} enhances androgen synthesis by CYP17A1. • Redox inactive Mn cyt b{sub 5} does not enhance androgen synthesis by CYP17A1. • Interactions with Cyt b{sub 5} perturb Fe−S and heme Raman modes of CYP17A1. • Cyt b{sub 5} acts as a redox donor for CYP17A1 mediated androgen synthesis.

Structural and electronic properties of V{sub 2}B{sub n} (n = 1–10) clusters

Energy Technology Data Exchange (ETDEWEB)

Zhang, Li-Nan; Jia, Jianfeng, E-mail: jiajf@dns.sxnu.edu.cn; Wu, Hai-Shun, E-mail: wuhs@mail.sxnu.edu.cn

2015-09-28

Highlights: • Ground state isomers of V{sub 2}B{sub n} clusters are presented. • The growth pattern of V{sub 2}B{sub n} clusters is discussed. • V{sub 2}B{sub 6} is found to be the magically stable cluster. • The different ground state structure of V{sub 2}B{sub n} from that of Ta{sub 2}B{sub n} is caused by the small atomic radius of V atom. - Abstract: Inspired by the discovery of a series of Ta{sub 2}B{sub n} clusters, the geometric structures, stabilities, and electronic properties of V{sub 2}B{sub n} clusters up to n = 10 have been systematically investigated based on the density-functional B3LYP method and the CCSD(T) method. Among the small size clusters, the V{sub 2}B{sub 5} cluster was observed to have different geometric motif than Sc{sub 2}B{sub 5}, Ti{sub 2}B{sub 5} and Ta{sub 2}B{sub 5}. For V{sub 2}B{sub n} clusters with an n ⩾ 6, the bipyramidal structure is energetically favored, as for Sc{sub 2}B{sub n} and Ti{sub 2}B{sub n}. The second-order difference of energies, binding energies, dissociation energies, vertical ionization potentials, vertical electron affinities and chemical hardness of the V{sub 2}B{sub n} clusters were calculated and analyzed. The V{sub 2}B{sub 6} cluster was determined to be stable thermodynamically and might be observed in a future experiment. To understand the stability of the V{sub 2}B{sub 6} cluster, a detailed inspection of its occupied valence orbitals was performed.

The value of the photoreactivable component in E. coli Bsub(s-1) cells exposed to densely and sparsely ionizing radiations

International Nuclear Information System (INIS)

Myasnik, M.N.; Morozov, I.I.; Petin, V.G.

1980-01-01

The dependence of the photoreactivation effect in E coli Bsub(s-1) cells on LET and energy of sparsely ionizing radiation was studied. The photoreactivation was shown to be absent after densely ionizing radiation (α-particles of 239 Pu; fast neutron Esub(n) = 0.85 MeV) and after sparsely ionizing radiation with energies below 200 keV. In those cases where photoreactivation took place, the photoreactivable sector was found to increase with the voltage of the radiation. (author)

Non-leptonic decays of the B{sub c} into tensor mesons

Energy Technology Data Exchange (ETDEWEB)

Lopez Castro, G. [Departamento de Fisica, Centro de Investigacion y de Estudios, Avanzados del IPN, Mexico DF (Mexico); Mayorga, H.P.; Munoz, J.H. [Departamento de Fisica, Universidad del Tolima, Ibague (Colombia)

2002-08-01

We have computed the branching ratios of the exclusive pseudoscalar (vector) + tensor modes that are allowed in the decays of the B{sub c} meson. The dominant spectator and annihilation contributions in those decays are evaluated using the factorization hypothesis. We find that some of these decay channels, such as B{sub c}{sup -}{yields}({rho}{sup -}, D{sub s*}{sup -}, D{sub s}{sup -}){chi}{sub c{sup 2}} and B{sub c}{sup -}{yields}{pi}{sup -}x, have branching ratios of the order of 10{sup -4}, which seems to be within the reach of forthcoming experiments at the LHC. The inclusive branching fraction of the two-body B{sub c} decays involving tensor particles is approximately 1.28x10{sup -3}. At the dynamical level, it is interesting to observe that the exclusive decays B{sub c}{sup -}{yields} K{sup -}({pi}{sup -})x, {pi}{sup 0} D{sub 2*{sup -}}, {eta}'D{sub s2*{sup -}} are dominated by the annihilation contributions. (author)

RE{sub 2}B{sub 8}O{sub 15} (RE = La, Pr, Nd). Syntheses of three new rare earth borates isotypic to Ce{sub 2}B{sub 8}O{sub 15}

Energy Technology Data Exchange (ETDEWEB)

Glaetzle, Matthias; Hoerder, Gregor J.; Huppertz, Hubert [Innsbruck Univ. (Austria). Inst. fuer Allgemeine, Anorganische und Theoretische Chemie

2016-08-01

The rare earth borates RE{sub 2}B{sub 8}O{sub 15} (RE = La, Pr, Nd) were synthesized in a Walker-type multianvil apparatus under conditions of 5.5 GPa and 1100 C. Starting from the corresponding rare earth oxides and boron oxide, the syntheses yielded crystalline products of all new compounds that allowed crystal structure analyses based on single-crystal X-ray diffraction data for La{sub 2}B{sub 8}O{sub 15} and Nd{sub 2}B{sub 8}O{sub 15}. The compound Pr{sub 2}B{sub 8}O{sub 15} could be characterized via X-ray powder diffractometry. The results show that the new compounds crystallize isotypically to Ce{sub 2}B{sub 8}O{sub 15} in the monoclinic space group P2/c. The infrared spectra of RE{sub 2}B{sub 8}O{sub 15} (RE = La, Pr, Nd) have also been studied.

A roadmap to control penguin effects in B{sub d}{sup 0}→J/ψK{sub S}{sup 0} and B{sub s}{sup 0}→J/ψϕ

Energy Technology Data Exchange (ETDEWEB)

Bruyn, Kristof De [Nikhef,Science Park 105, NL-1098 XG Amsterdam (Netherlands); Fleischer, Robert [Nikhef,Science Park 105, NL-1098 XG Amsterdam (Netherlands); Department of Physics and Astronomy, Vrije Universiteit Amsterdam,De Boelelaan 1081, NL-1081 HV Amsterdam (Netherlands)

2015-03-26

Measurements of CP violation in B{sub d}{sup 0}→J/ψK{sub S}{sup 0} and B{sub s}{sup 0}→J/ψϕ decays play key roles in testing the quark-flavour sector of the Standard Model. The theoretical interpretation of the corresponding observables is limited by uncertainties from doubly Cabibbo-suppressed penguin topologies. With continuously increasing experimental precision, it is mandatory to get a handle on these contributions, which cannot be calculated reliably in QCD. In the case of the measurement of sin 2β from B{sub d}{sup 0}→J/ψK{sub S}{sup 0}, the U-spin-related decay B{sub s}{sup 0}→J/ψK{sub S}{sup 0} offers a tool to control the penguin effects. As the required measurements are not yet available, we use data for decays with similar dynamics and the SU(3) flavour symmetry to constrain the size of the expected penguin corrections. We predict the CP asymmetries of B{sub s}{sup 0}→J/ψK{sub S}{sup 0} and present a scenario to fully exploit the physics potential of this decay, emphasising also the determination of hadronic parameters and their comparison with theory. In the case of the benchmark mode B{sub s}{sup 0}→J/ψϕ used to determine the B{sub s}{sup 0}-B-bar{sub s}{sup 0} mixing phase ϕ{sub s} the penguin effects can be controlled through B{sub d}{sup 0}→J/ψρ{sup 0} and B{sub s}{sup 0}→J/ψ ( K)-bar {sup ∗0} decays. The LHCb collaboration has recently presented pioneering results on this topic. We analyse their implications and present a roadmap for controlling the penguin effects.

Thermodynamic analysis of binary Fe{sub 85}B{sub 15} to quinary Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloys for primary crystallizations of α-Fe in nanocrystalline soft magnetic alloys

Energy Technology Data Exchange (ETDEWEB)

Takeuchi, A., E-mail: takeuchi@imr.tohoku.ac.jp; Zhang, Y.; Takenaka, K.; Makino, A. [Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan)

2015-05-07

Fe-based Fe{sub 85}B{sub 15}, Fe{sub 84}B{sub 15}Cu{sub 1}, Fe{sub 82}Si{sub 2}B{sub 15}Cu{sub 1}, Fe{sub 85}Si{sub 2}B{sub 12}Cu{sub 1}, and Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} (NANOMET{sup ®}) alloys were experimental and computational analyzed to clarify the features of NANOMET that exhibits high saturation magnetic flux density (B{sub s}) nearly 1.9 T and low core loss than conventional nanocrystalline soft magnetic alloys. The X-ray diffraction analysis for ribbon specimens produced experimentally by melt spinning from melts revealed that the samples were almost formed into an amorphous single phase. Then, the as-quenched samples were analyzed with differential scanning calorimeter (DSC) experimentally for exothermic enthalpies of the primary and secondary crystallizations (ΔH{sub x1} and ΔH{sub x2}) and their crystallization temperatures (T{sub x1} and T{sub x2}), respectively. The ratio ΔH{sub x1}/ΔH{sub x2} measured by DSC experimentally tended to be extremely high for the Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloy, and this tendency was reproduced by the analysis with commercial software, Thermo-Calc, with database for Fe-based alloys, TCFE7 for Gibbs free energy (G) assessments. The calculations exhibit that a volume fraction (V{sub f}) of α-Fe tends to increase from 0.56 for the Fe{sub 85}B{sub 15} to 0.75 for the Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloy. The computational analysis of the alloys for G of α-Fe and amorphous phases (G{sub α-Fe} and G{sub amor}) shows that a relationship G{sub α-Fe} ∼ G{sub amor} holds for the Fe{sub 85}Si{sub 2}B{sub 12}Cu{sub 1}, whereas G{sub α-Fe} < G{sub amor} for the Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloy at T{sub x1} and that an extremely high V{sub f} = 0.75 was achieved for the Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloy by including 2.8 at. % Si and 4.5 at. % P into α-Fe. These computational results indicate that the Fe{sub 85}Si{sub 2}B{sub

Electronic structure and vibrational properties of KRbAl{sub 2}B{sub 2}O{sub 7}

Energy Technology Data Exchange (ETDEWEB)

Atuchin, V.V. [Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, SB RAS, Novosibirsk 90, 630090 (Russian Federation); Adichtchev, S.V. [Laboratory of Condensed Matter Spectroscopy, Institute of Automation and Electrometry, SB RAS, Novosibirsk 90, 630090 (Russian Federation); Bazarov, B.G.; Bazarova, Zh.G. [Laboratory of Oxide Systems, Baikal Institute of Nature Management, SB RAS, Ulan-Ude 47, 670047 (Russian Federation); Gavrilova, T.A. [Laboratory of Nanodiagnostics and Nanolithography, Institute of Semiconductor Physics, SB RAS, Novosibirsk 630090 (Russian Federation); Grossman, V.G. [Laboratory of Oxide Systems, Baikal Institute of Nature Management, SB RAS, Ulan-Ude 47, 670047 (Russian Federation); Kesler, V.G. [Laboratory of Physical Principles for Integrated Microelectronics, Institute of Semiconductor Physics, Novosibirsk, 630090 (Russian Federation); Meng, G.S. [Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, P.O. Box 2711, Beijing 100190 (China); Key Laboratory of Quantum Information, University of Science and Technology of China, Chinese Academy of Sciences, Hefei, Anhui 230026 (China); Lin, Z.S., E-mail: zslin@mail.ipc.ac.cn [Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, P.O. Box 2711, Beijing 100190 (China); Surovtsev, N.V. [Laboratory of Condensed Matter Spectroscopy, Institute of Automation and Electrometry, SB RAS, Novosibirsk 90, 630090 (Russian Federation)

2013-03-15

Graphical abstract: With the KRbAl{sub 2}B{sub 2}O{sub 7} powder formed by solid state synthesis (left), Raman spectrum (right upper) and XPS valence electronic states (right lower) were measured, agreed with the first-principles results. Highlights: ► KRbAl{sub 2}B{sub 2}O{sub 7} powder was obtained by solid state synthesis. ► Vibrational properties of KRbAl{sub 2}B{sub 2}O{sub 7} were determined by unpolarized Raman spectrum. ► Electronic structures of KRbAl{sub 2}B{sub 2}O{sub 7} were measured by XPS. ► Experimental electronic structure is consistent with the first-principles result. ► KRbAl{sub 2}B{sub 2}O{sub 7} has a noticeable refractive indices increase and small NLO effects decrease compared to K{sub 2}Al{sub 2}B{sub 2}O{sub 7}. - Abstract: The physical properties of KRbAl{sub 2}B{sub 2}O{sub 7} have been considered in comparison with those of K{sub 2}Al{sub 2}B{sub 2}O{sub 7} and Rb{sub 2}Al{sub 2}B{sub 2}O{sub 7}. The vibrational parameters of KRbAl{sub 2}B{sub 2}O{sub 7} have been measured by Raman spectroscopy as very similar to those of K{sub 2}Al{sub 2}B{sub 2}O{sub 7}. The electronic structures of KRbAl{sub 2}B{sub 2}O{sub 7} have been evaluated by X-ray photoelectron spectroscopy and ab initio computations using CASTEP package. A noticeable refractive indices increase and small decrease of nonlinear optical properties have been found in KRbAl{sub 2}B{sub 2}O{sub 7} in reference to optical parameters of K{sub 2}Al{sub 2}B{sub 2}O{sub 7}.

Proton-induced nanorod melting in a coating obtained from the pulsed laser ablation of W{sub 2}B{sub 5}/B{sub 4}C

Energy Technology Data Exchange (ETDEWEB)

Tadadjeu Sokeng, I., E-mail: ifriky@tlabs.ac.za [Department of Electrical, Electronics and Computer Engineering, French South African Institute of Technology/Cape Peninsula University of Technology, Bellville Campus, PO Box 1906, Bellville 7530 (South Africa); Electron Microscopy Unit, University of the Western Cape, Private bag x17, Bellville 7535 (South Africa); Ngom, B.D. [Nanosciences African Network (NANOAFNET), iThemba LABS-National Research Foundation, 1 Old Faure Road, 7129, PO Box 722, Somerset West, Western Cape Province (South Africa); UNESCO-UNISA Africa Chair in Nanosciences/Nanotechnology, College of Graduate Studies, University of South Africa (UNISA), Muckleneuk Ridge, PO Box 392, Pretoria (South Africa); Laboratoire de Photonique et de Nanofrabrication, Groupes de physique du Solide et Sciences des Matriaux (GPSSM), Facult des sciences et Techniques, Universit Cheikh Anta Diop de Dakar (UCAD), B.P. 25114 Dakar-Fann, Dakar (Senegal); Cummings, F. [Electron Microscopy Unit, University of the Western Cape, Private bag x17, Bellville 7535 (South Africa); Kotsedi, L. [Nanosciences African Network (NANOAFNET), iThemba LABS-National Research Foundation, 1 Old Faure Road, 7129, PO Box 722, Somerset West, Western Cape Province (South Africa); UNESCO-UNISA Africa Chair in Nanosciences/Nanotechnology, College of Graduate Studies, University of South Africa (UNISA), Muckleneuk Ridge, PO Box 392, Pretoria (South Africa); Msimanga, M. [iThemba LABS Gauten, Private Bag 11, WITS 2050, Johannesburg (South Africa); Maaza, M. [Nanosciences African Network (NANOAFNET), iThemba LABS-National Research Foundation, 1 Old Faure Road, 7129, PO Box 722, Somerset West, Western Cape Province (South Africa); UNESCO-UNISA Africa Chair in Nanosciences/Nanotechnology, College of Graduate Studies, University of South Africa (UNISA), Muckleneuk Ridge, PO Box 392, Pretoria (South Africa); and others

2015-02-01

Highlights: • Coatings from ablated B{sub 4}C/W{sub 2}B{sub 5} were irradiated with 900 keV protons. • Nanorod clusters were observed to melt and disperse. • Uniformly shaped nanorods were observed to grow. • Lateral diffusion of energy and lateral dispersion of matter were observed. - Abstract: Coatings obtained from pulsed laser ablated W{sub 2}B{sub 5}/B{sub 4}C were irradiated with 900keV protons at fluences ranging from about 1×10{sup 15}protons/cm{sup 2} to about 4×10{sup 15}protons/cm{sup 2}. Scanning Electron Microscopy (SEM) and Energy Dispersive Spectroscopy (EDS) were used to study the resulting structural effects. Clusters of nanorods were observed to disperse and reduce in number with increase in proton fluence. The atomic percentage of constituent elements were observed to vary with proton fluence, both within the nanorods and the film floor. Our results show that the structural effect of proton irradiation on the coating is lateral dispersion of matter.

Enthalpies of dilution of aqueous Li{sub 2}B{sub 4}O{sub 7} solutions at 298.15K and application of ion-interaction model

Energy Technology Data Exchange (ETDEWEB)

Yin Guoyin [Qinghai Institute of Salt Lakes, Chinese Academy of Sciences, Xining 810008 (China); Graduate School of Chinese Academy of Sciences, Beijing 100039 (China); Yao Yan [Qinghai Institute of Salt Lakes, Chinese Academy of Sciences, Xining 810008 (China) and Graduate School of Chinese Academy of Sciences, Beijing 100039 (China)]. E-mail: yaoy@isl.ac.cn; Jiao Baojuan [Department of Chemistry, Northwest University, Xi' an 710069 (China); Chen Sanping [Department of Chemistry, Northwest University, Xi' an 710069 (China); Gao Shengli [Department of Chemistry, Northwest University, Xi' an 710069 (China)

2005-09-15

The enthalpies of dilution have been measured for aqueous Li{sub 2}B{sub 4}O{sub 7} solutions from 0.0212 to 2.1530molkg{sup -1} at 298.15K. The relative apparent molar enthalpies, L{sub {phi}}, and relative partial molar enthalpies of the solvent and solute, L-bar{sub 1} and L-bar{sub 2} were calculated. The thermodynamic properties of the complex aqueous solutions were represented with a modified Pitzer ion-interaction model.

Semileptonic decays of the B{sub c} meson

Energy Technology Data Exchange (ETDEWEB)

Barik, N [Department of Physics, Utkal University, Bhubaneswar-751004 (India); Naimuddin, Sk [Department of Physics, Maharishi College of Natural Law, Bhubaneswar-751007 (India); Dash, P C [Department of Physics, Prananath Autonomous College, Khurda-752057 (India); Kar, Susmita [Department of Physics, North Orissa University, Baripada-757003 (India)

2009-10-01

We study the semileptonic transitions B{sub c}{yields}{eta}{sub c},J/{psi},D,D*,B,B*,B{sub s},B{sub s}* in the leading order in the framework of a relativistic independent quark model based on a confining potential in the equally mixed scalar-vector harmonic form. We compute relevant weak form factors as overlap integrals of the meson-wave functions obtained in the relativistic independent quark model in the whole accessible kinematical range. We predict that the semileptonic transitions of the B{sub c} meson are mostly dominated by two Cabibbo-Kobayashi-Maskawa (CKM)-favored modes, B{sub c}{yields}B{sub s}(B{sub s}*)e{nu}, contributing about 77% of the total decay width, and its decays to vector meson final states take place in the predominantly transverse mode. Our predicted values for the total decay rates, branching ratios, polarization ratios, the forward-backward asymmetry factor, etc., are broadly in agreement with other model predictions.

Perovskites A/sub 2/sup(II)Bsub(0. 5)sup(I)Bsub(0. 5)sup(III)Wsup(VI)O/sub 6/

Energy Technology Data Exchange (ETDEWEB)

Roller, H; Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Inst. fuer Chemie

1978-05-01

Compounds of type A/sub 2/sup(II)Bsub(0.5)sup(I)Bsub(0.5)sup(III)Wsup(VI)O/sub 6/ can be obtained with Asup(II) = Ba; Bsup(I) = Li, Na and Bsup(III) = La, Nd, Sm, Gd, Y, In, Sc just as with Asup(II) = Sr; Bsup(I) = Li and Bsup(III) = La, Nd, Sm, Gd, Y, In (all cubic ordered perovskites). For the cubic perovskites Sr/sub 2/Nasub(0.5)Lasub(0.5)WO/sub 6/ and Sr/sub 2/Nasub(0.5)Ndsub(0.5)WO/sub 6/ additional superlattice reflections are observed (a approximately equal to 16.4 A). The compounds Sr/sub 2/Nasub(0.5)Bsub(0.5)sup(III)WO/sub 6/ crystallize with Bsup(III) = Sm, Gd in a monoclinic and with Bsup(III) = Y, In in a rhombic distorted perovskite lattice. For the perovskites with A = Sr - dependent on ionic radii of the B ions - two different lattice types are present.

Upper bounds on ε{sup ′}/ε parameters B{sub 6}{sup (1/2)} and B{sub 8}{sup (3/2)} from large N QCD and other news

Energy Technology Data Exchange (ETDEWEB)

Buras, Andrzej J. [TUM Institute for Advanced Study,Lichtenbergstr. 2a, D-85748 Garching (Germany); Physik Department, TU München,James-Franck-Straße, D-85748 Garching (Germany); Gérard, Jean-Marc [Centre for Cosmology, Particle Physics and Phenomenology (CP3),Université catholique de Louvain,Chemin du Cyclotron 2, B-1348 Louvain-la-Neuve (Belgium)

2015-12-01

We demonstrate that in the large N approach developed by the authors in collaboration with Bardeen, the parameters B{sub 6}{sup (1/2)} and B{sub 8}{sup (3/2)} parametrizing the K→ππ matrix elements 〈Q{sub 6}〉{sub 0} and 〈Q{sub 8}〉{sub 2} of the dominant QCD and electroweak operators receive both negativeO(1/N) corrections such that B{sub 6}{sup (1/2)}≤B{sub 8}{sup (3/2)}<1 in agreement with the recent lattice results of the RBC-UKQCD collaboration. We also point out that the pattern of the size of the hadronic matrix elements of all QCD and electroweak penguin operators Q{sub i} contributing to the K→ππ amplitudes A{sub 0} and A{sub 2}, obtained by this lattice collaboration, provides further support to our large N approach. In particular, the lattice result for the matrix element 〈Q{sub 8}〉{sub 0} implies for the corresponding parameter B{sub 8}{sup (1/2)}=1.0±0.2 to be compared with large N value B{sub 8}{sup (1/2)}=1.1±0.1. We discuss briefly the implications of these findings for the ratio ε{sup ′}/ε. In fact, with the precise value for B{sub 8}{sup (3/2)} from RBC-UKQCD collaboration, our upper bound on B{sub 6}{sup (1/2)} implies ε{sup ′}/ε in the SM roughly by a factor of two below its experimental value (16.6±2.3)×10{sup −4}. We also briefly comment on the parameter B̂{sub K} and the ΔI=1/2 rule.

Thermodynamic properties of vitamin B{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Knyazev, A.V., E-mail: knyazevav@gmail.com; Letyanina, I.A.; Plesovskikh, A.S.; Smirnova, N.N.; Knyazeva, S.S.

2014-01-10

Graphical abstract: - Highlights: • Temperature dependence of heat capacity of vitamin B{sub 2} has been measured by precision adiabatic vacuum calorimetry. • The thermodynamic functions of the vitamin B{sub 2} have been determined for the range from T → 0 to 322 K. • The energy of combustion of the riboflavin has been measured at 298.15 K. • The enthalpy of combustion Δ{sub c}H° and the thermodynamic parameters Δ{sub f}H°, Δ{sub f}S°, Δ{sub f}G° have been calculated. - Abstract: In the present work temperature dependence of heat capacity of vitamin B{sub 2} (riboflavin) has been measured for the first time in the range from 6 to 322 K by precision adiabatic vacuum calorimetry. Based on the experimental data, the thermodynamic functions of the vitamin B{sub 2}, namely, the heat capacity, enthalpy H°(T) − H°(0), entropy S°(T) − S°(0) and Gibbs function G°(T) − H°(0) have been determined for the range from T → 0 to 322 K. The value of the fractal dimension D in the function of multifractal generalization of Debye's theory of the heat capacity of solids was estimated and the character of heterodynamics of structure was detected. In a calorimeter with a static bomb and an isothermal shield, the energy of combustion of the riboflavin has been measured at 298.15 K. The enthalpy of combustion Δ{sub c}H° and the thermodynamic parameters Δ{sub f}H°, Δ{sub f}S°, Δ{sub f}G° and of reaction of formation of the riboflavin from simple substances at T = 298.15 K and p = 0.1 MPa have been calculated.

Large dimuon asymmetry in B{sub s}-B-bar{sub s} mixing from unparticle induced {Gamma}{sub s}{sup 12}

Energy Technology Data Exchange (ETDEWEB)

Ren Bo [INPAC, Department of Physics, Shanghai Jiao Tong University, Shanghai (China); He Xiaogang, E-mail: hexg@phys.ntu.edu.t [INPAC, Department of Physics, Shanghai Jiao Tong University, Shanghai (China); Department of Physics and Center for Theoretical Sciences, National Taiwan University, Taipei, Taiwan (China); Xie Peichu [INPAC, Department of Physics, Shanghai Jiao Tong University, Shanghai (China)

2011-04-11

Exchange of unparticle stuff of dimension d{sub U} with FCNC interaction can induce M{sup 12,u} and {Gamma}{sup 12,u} causing meson and antimeson mixing with the relation {Gamma}{sup 12,u}/M{sup 12,u}=2tan({pi}d{sub U}). We show that this type of unparticle contribution can provide the much needed large {Gamma}{sub s}{sup 12} to explain the recently observed anomalously large dimuon asymmetry in B{sub s}-B-bar{sub s} system reported by D0 Collaboration. The same interaction can also accommodate large mixing induced CP violation in B{sub s{yields}}J/{psi}{phi} indicated by CDF and D0 data. Experimental data can provide constraints on the unparticle dimension and scale.

Hot pressing of B{sub 4}C/SiC composites

Energy Technology Data Exchange (ETDEWEB)

Sahin, F.C.; Turhan, E.; Yesilcubuk, S.A.; Addemir, O. [Ystanbul Technical University, Faculty of Chemistry and Metallurgy, Materials and Metallurgical Engineering Dept., Maslak-Ystanbul (Turkey)

2005-07-01

B{sub 4}C/SiC ceramic composites containing 10-20-30 vol % SiC were prepared by hot pressing method. The effect of SiC addition and hot pressing temperature on sintering behaviour and mechanical properties of hot pressed composites were investigated. Microstructures of hot pressed samples were examined by SEM technique. Three different temperatures (2100 deg. C, 2200 deg. C and 2250 deg. C) were used to optimize hot pressing temperature applying 100 MPa pressure under argon atmosphere during the sintering procedure. The highest relative density of 98.44 % was obtained by hot pressing at 2250 deg. C. However, bending strengths of B{sub 4}C/SiC composite samples were lower than monolithic B{sub 4}C in all experimental conditions. (authors)

Tribomechanical behavior of B{sub 4}C{sub p} reinforced Al 359 composites

Energy Technology Data Exchange (ETDEWEB)

Ramasamy, Deivasigamani; Rathanasamy, Rajasekar [Kongu Engineering College, Tamil Nadu (India). Dept. of Mechanical Engineering; Subramanian, Mohan Kumar; Kaliyannan, Gobinath Velu [PAAVAI Engineering College, Tamil Nadu (India). Dept. of Mechatronics Engineering; Palaniappan, Sathish Kumar [Indian Institute of Technology, Kharagpur, West Bengal (India); Durairaj, Jayanth

2017-03-01

n the present investigation, the influence of B{sub 4}C{sub p} particles on the mechanical and tribological behavior of Al 359 composites has been studied. B{sub 4}C{sub p} particle reinforced Al 359 composite samples were prepared by stir casting process. Hardness, tensile strength and wear behavior of the composites were studied and compared with a control specimen. Hardness of B{sub 4}C{sub p} particles reinforced Al 359 matrix increases compared to base matrix due to the presence of the ceramic phase. Coefficient of friction considerably increases with up to 20 wt.-% addition of B{sub 4}C{sub p} in base matrix. Specimens were subjected to wear tests under different load conditions and the following five different wear mechanisms such as wear groove, abrasion, delamination, oxidation and plastic deformation were evaluated. The abrasion results prove the increase in wear resistance of B{sub 4}C{sub p} reinforced composites compared to a control specimen.

B{sub 4}C thin films for neutron detection

Energy Technology Data Exchange (ETDEWEB)

Hoeglund, Carina [European Spallation Source ESS AB, P.O. Box 176, SE-221 00 Lund (Sweden); Department of Physics, Chemistry and Biology (IFM), Thin Film Physics Division, Linkoeping University, SE-581 83 Linkoeping (Sweden); Birch, Jens; Jensen, Jens; Hultman, Lars [Department of Physics, Chemistry and Biology (IFM), Thin Film Physics Division, Linkoeping University, SE-581 83 Linkoeping (Sweden); Andersen, Ken; Hall-Wilton, Richard [European Spallation Source ESS AB, P.O. Box 176, SE-221 00 Lund (Sweden); Bigault, Thierry; Buffet, Jean-Claude; Correa, Jonathan; Esch, Patrick van; Guerard, Bruno; Piscitelli, Francesco [Institute Laue Langevin, Rue Jules Horowitz, FR-380 00 Grenoble (France); Khaplanov, Anton [European Spallation Source ESS AB, P.O. Box 176, SE-221 00 Lund (Sweden); Institute Laue Langevin, Rue Jules Horowitz, FR-380 00 Grenoble (France); Vettier, Christian [European Spallation Source ESS AB, P.O. Box 176, SE-221 00 Lund (Sweden); European Synchrotron Radiation Facility, BP 220, FR-380 43 Grenoble Cedex 9 (France); Vollenberg, Wilhelmus [Vacuum, Surfaces and Coatings Group (TE/VSC), CERN, CH-1211 Geneva 23 (Switzerland)

2012-05-15

Due to the very limited availability of {sup 3}He, new kinds of neutron detectors, not based on {sup 3}He, are urgently needed. Here, we present a method to produce thin films of {sup 10}B{sub 4}C, with maximized detection efficiency, intended to be part of a new generation of large area neutron detectors. B{sub 4}C thin films have been deposited onto Al-blade and Si wafer substrates by dc magnetron sputtering from {sup nat}B{sub 4}C and {sup 10}B{sub 4}C targets in an Ar discharge, using an industrial deposition system. The films were characterized with scanning electron microscopy, elastic recoil detection analysis, x-ray reflectivity, and neutron radiography. We show that the film-substrate adhesion and film purity are improved by increased substrate temperature and deposition rate. A deposition rate of 3.8 A/s and substrate temperature of 400 deg. C result in films with a density close to bulk values and good adhesion to film thickness above 3 {mu}m. Boron-10 contents of almost 80 at. % are obtained in 6.3 m{sup 2} of 1 {mu}m thick {sup 10}B{sub 4}C thin films coated on Al-blades. Initial neutron absorption measurements agree with Monte Carlo simulations and show that the layer thickness, number of layers, neutron wavelength, and amount of impurities are determining factors. The study also shows the importance of having uniform layer thicknesses over large areas, which for a full-scale detector could be in total {approx}1000 m{sup 2} of two-side coated Al-blades with {approx}1 {mu}m thick {sup 10}B{sub 4}C films.

Study of vitamin B/sub 12/ absorption by a whole-body counter (plastic). I. The fundamental considerations

Energy Technology Data Exchange (ETDEWEB)

Morishita, R; Furumatsu, C [Kyoto Univ. (Japan). Faculty of Medicine

1975-08-01

An absorption test of vitamin B/sub 12/ was studied by using the whole body spectrometer (plastic) in a low background room. Four plastic scintillation probes were set under the bed. Each plastic scintillation probe contains a 50x50x15 cm/sup 3/ scintillator and four photomultiplier tubes. Each subject was measured in supine and prone positions and the mean was used. Measurement was made before (body background), 35 minutes after (100%), and again 7 days after the oral administration of 0.17 to 0.2 ..mu..g(below 0.16 ..mu..Ci) /sup 60/Co-B/sub 12/ or of 0.2 ..mu..g(below 0.4 ..mu..Ci) /sup 58/Co-B/sub 12/. No meal or medicine was given at least 2 hours after the oral uptake of radioactive B/sub 12/. To correct for the radioactive decay and any counter instability, all measurements were corrected using a standard source. The results of B/sub 12/ absorption were expressed as the retention percentage of the labeled B/sub 12/ within the body on the seventh day. Present methods of measuring intestinal absorption of radioactive B/sub 12/ include measurements of the radioactivity (1) in the feces, (2) in the urine, (3) in the serum, or over the liver projection. While all these methods give clinically valuable results, B/sub 12/ absorption is determined most accurately by direct measurement of the amount remaining in the body with a whole-body counter after the unabsorbed radio-B/sub 12/ is excreted in the feces. It is more quantitative and simpler than the Schilling test and permits the measurement ofradioactive B/sub 12/ at a considerably lower level than the maximum permissible body burdens.

Synthesis and characterization of the lead borate Pb{sub 6}B{sub 12}O{sub 21}(OH){sub 6}

Energy Technology Data Exchange (ETDEWEB)

Schoenegger, Sandra; Ortner, Teresa S.; Wurst, Klaus; Heymann, Gunter; Huppertz, Hubert [Innsbruck Univ. (Austria). Inst. fuer Allgemeine, Anorganische und Theoretische Chemie

2016-11-01

A lead borate with the composition Pb{sub 6}B{sub 12}O{sub 21}(OH){sub 6} was synthesized through a hydrothermal synthesis, using lead metaborate in combination with sodium nitrate and potassium nitrate. The compound crystallizes in the trigonal, non-centrosymmetric space group P3{sub 2} (no. 145) with the lattice parameters a = 1176.0(4), c = 1333.0(4) pm, and V = 0.1596(2) nm{sup 3}. Interestingly, the data of Pb{sub 6}B{sub 12}O{sub 21}(OH){sub 6} correct the structure of a literature known lead borate with the composition ''Pb{sub 6}B{sub 11}O{sub 18}(OH){sub 9}''. For the latter compound, nearly identical lattice parameters of a = 1176.91(7) and c = 1333.62(12) pm were reported, possessing a crystal structure, in which the localization and refinement of one boron atom was obviously overlooked. The structure of Pb{sub 6}B{sub 12}O{sub 21}(OH){sub 6} is built up from trigonal planar BO{sub 3} and tetrahedral BO{sub 4} groups forming complex chains. The Pb{sup 2+} cations are located between neighboring polyborate chains. The here reported compound Pb{sub 6}B{sub 12}O{sub 21}(OH){sub 6} and ''Pb{sub 6}B{sub 11}O{sub 18}(OH){sub 9}'' were, however, produced under different synthesis conditions. While ''Pb{sub 6}B{sub 11}O{sub 18}(OH){sub 9}'' was synthesized via a hydrothermal synthesis including ethylenediamine and acetic acid, the here reported lead borate Pb{sub 6}B{sub 12}O{sub 21}(OH){sub 6} could be obtained under moderate hydrothermal conditions (240 C) without the addition of organic reagents.

Analyzing B{sub s} - anti B{sub s} mixing. Non-perturbative contributions to bag parameters from sum rules

Energy Technology Data Exchange (ETDEWEB)

Mannel, T. [Siegen Univ. (Germany). FB 7, Theoretische Physik; Pecjak, B.D. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Pivovarov, A.A. [Siegen Univ. (Germany). FB 7, Theoretische Physik]|[Russian Academy of Sciecnes, Moscow (Russian Federation). Inst. for Nuclear Research

2007-03-15

We use QCD sum rules to compute matrix elements of the {delta}B=2 operators appearing in the heavy-quark expansion of the width difference of the B{sub s} mass eigenstates. Our analysis includes the leading-order operators Q and Q{sub S}, as well as the subleading operators R{sub 2} and R{sub 3}, which appear at next-to-leading order in the 1/m{sub b} expansion. We conclude that the violation of the factorization approximation for these matrix elements due to non-perturbative vacuum condensates is as low as 1-2%. (orig.)

Room temperature nanoindentation creep of hot-pressed B{sub 6}O

Energy Technology Data Exchange (ETDEWEB)

Machaka, Ronald, E-mail: RMachaka@csir.co.za [Light Metals, Materials Science and Manufacturing, Council for Scientific and Industrial Research, Office F7, Building 14F, P.O. Box 395, Pretoria 0001 (South Africa); DST/NRF Centre of Excellence in Strong Materials, University of the Witwatersrand, Private Bag 3, Wits, Johannesburg 2050 (South Africa); Derry, Trevor E. [DST/NRF Centre of Excellence in Strong Materials, University of the Witwatersrand, Private Bag 3, Wits, Johannesburg 2050 (South Africa); School of Physics, University of the Witwatersrand, Private Bag 3, Wits, Johannesburg 2050 (South Africa); Sigalas, Iakovos [DST/NRF Centre of Excellence in Strong Materials, University of the Witwatersrand, Private Bag 3, Wits, Johannesburg 2050 (South Africa); School of Chemical and Metallurgical Engineering, University of the Witwatersrand, Private Bag 3, Wits, Johannesburg 2050 (South Africa)

2014-06-01

Nanoindentation has become a widely used and versatile means of characterising the near-surface nanomechanical properties of a wide variety of materials. Yet, the nanomechanical properties of the polycrystalline boron suboxide (B{sub 6}O) material prepared by uniaxial hot-pressing are sparsely known. We recently reported on the nanoindentation profiles, nanoindentation hardness, and elastic modulus determined by using the Oliver–Pharr method. To complement our earlier reports on the analysis of the load–displacement indentation response of hot-pressed B{sub 6}O and for the first time, we present and discuss results giving an insight into the temporal evolution of the nanoindentation creep behaviour in B{sub 6}O ceramics.

X-ray and EPR study of reactions between B{sub 4}C and TiO{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Kakazey, M. [CIICAP/FCQI, Universidad Autonoma del Estado de Morelos, Cuernavaca, Morelos (Mexico)]. E-mail: kakazey@hotmail.com; Vlasova, M. [CIICAP/FCQI, Universidad Autonoma del Estado de Morelos, Cuernavaca, Morelos (Mexico); Gonzalez-Rodriguez, J.G. [CIICAP/FCQI, Universidad Autonoma del Estado de Morelos, Cuernavaca, Morelos (Mexico); Dominguez-Patino, M. [CIICAP/FCQI, Universidad Autonoma del Estado de Morelos, Cuernavaca, Morelos (Mexico); Leder, R. [CIICAP/FCQI, Universidad Autonoma del Estado de Morelos, Cuernavaca, Morelos (Mexico)

2006-02-25

X-ray diffraction and electron paramagnetic resonance (EPR) methods have been used to study the reaction process in a system of 95 wt.% of B{sub 4}C + 5 wt.% TiO{sub 2}. The addition of TiO{sub 2} to B{sub 4}C was effective in accelerating the removal of carbon inclusions. Two types of reactions between B{sub 4}C and TiO{sub 2}, starting at temperatures {approx}1173 K, took place: (a) gas-transport exchange and (b) diffusion of Ti atoms into the B{sub 4}C lattice. These reactions modify the number and type of donor centers in the B{sub 4}C. The dependence of EPR line width on the number of donor centers in B{sub 4}C (from conditions of sample treatment) is a useful method for investigating the formation of powders and ceramics based on B{sub 4}C.

Atomic layer deposition of boron-containing films using B{sub 2}F{sub 4}

Energy Technology Data Exchange (ETDEWEB)

Mane, Anil U., E-mail: amane@anl.gov; Elam, Jeffrey W. [Argonne National Laboratory, Argonne, Illinois 60126 (United States); Goldberg, Alexander; Halls, Mathew D. [Schrödinger, Inc., San Diego, California 92122 (United States); Seidel, Thomas E. [Seitek50, Palm Coast, Florida 32135 (United States); Current, Michael I. [Current Scientific, San Jose, California 95124 (United States); Despres, Joseph; Byl, Oleg; Tang, Ying; Sweeney, Joseph [Entegris, Danbury, Connecticut 06810 (United States)

2016-01-15

Ultrathin and conformal boron-containing atomic layer deposition (ALD) films could be used as a shallow dopant source for advanced transistor structures in microelectronics manufacturing. With this application in mind, diboron tetrafluoride (B{sub 2}F{sub 4}) was explored as an ALD precursor for the deposition of boron containing films. Density functional theory simulations for nucleation on silicon (100) surfaces indicated better reactivity of B{sub 2}F{sub 4} in comparison to BF{sub 3}. Quartz crystal microbalance experiments exhibited growth using either B{sub 2}F{sub 4}-H{sub 2}O for B{sub 2}O{sub 3} ALD, or B{sub 2}F{sub 4}-disilane (Si{sub 2}H{sub 6}) for B ALD, but in both cases, the initial growth per cycle was quite low (≤0.2 Å/cycle) and decreased to near zero growth after 8–30 ALD cycles. However, alternating between B{sub 2}F{sub 4}-H{sub 2}O and trimethyl aluminum (TMA)-H{sub 2}O ALD cycles resulted in sustained growth at ∼0.65 Å/cycle, suggesting that the dense –OH surface termination produced by the TMA-H{sub 2}O combination enhances the uptake of B{sub 2}F{sub 4} precursor. The resultant boron containing films were analyzed for composition by x-ray photoelectron spectroscopy, and capacitance measurements indicated an insulating characteristic. Finally, diffused boron profiles less than 100 Å were obtained after rapid thermal anneal of the boron containing ALD film.

In pursuit of new physics with B{sub s,d}{sup 0}→ℓ{sup +}ℓ{sup −}

Energy Technology Data Exchange (ETDEWEB)

Fleischer, Robert [Nikhef,Science Park 105, NL-1098 XG Amsterdam (Netherlands); Department of Physics and Astronomy, Vrije Universiteit Amsterdam,NL-1081 HV Amsterdam (Netherlands); Jaarsma, Ruben; Tetlalmatzi-Xolocotzi, Gilberto [Nikhef,Science Park 105, NL-1098 XG Amsterdam (Netherlands)

2017-05-30

Leptonic rare decays of B{sub s,d}{sup 0} mesons offer a powerful tool to search for physics beyond the Standard Model. The B{sub s}{sup 0}→μ{sup +}μ{sup −} decay has been observed at the Large Hadron Collider and the first measurement of the effective lifetime of this channel was presented, in accordance with the Standard Model. On the other hand, B{sub s}{sup 0}→τ{sup +}τ{sup −} and B{sub s}{sup 0}→e{sup +}e{sup −} have received considerably less attention: while LHCb has recently reported a first upper limit of 6.8×10{sup −3} (95% C.L.) for the B{sub s}{sup 0}→τ{sup +}τ{sup −} branching ratio, the upper bound 2.8×10{sup −7} (90% C.L.) for the branching ratio of B{sub s}{sup 0}→e{sup +}e{sup −} was reported by CDF back in 2009. We discuss the current status of the interpretation of the measurement of B{sub s}{sup 0}→μ{sup +}μ{sup −}, and explore the space for New-Physics effects in the other B{sub s,d}{sup 0}→ℓ{sup +}ℓ{sup −} decays in a scenario assuming flavour-universal Wilson coefficients of the relevant four-fermion operators. While the New-Physics effects are then strongly suppressed by the ratio m{sub μ}/m{sub τ} of the lepton masses in B{sub s}{sup 0}→τ{sup +}τ{sup −}, they are hugely enhanced by m{sub μ}/m{sub e} in B{sub s}{sup 0}→e{sup +}e{sup −} and may result in a B{sub s}{sup 0}→e{sup +}e{sup −} branching ratio as large as about 5 times the one of B{sub s}{sup 0}→μ{sup +}μ{sup −}, which is about a factor of 20 below the CDF bound; a similar feature arises in B{sub d}{sup 0}→e{sup +}e{sup −}. Consequently, it would be most interesting to search for the B{sub s,d}{sup 0}→e{sup +}e{sup −} channels at the LHC and Belle II, which may result in an unambiguous signal for physics beyond the Standard Model.

B/sub s/ mixing at SLD

CERN Document Server

Usher, T

2001-01-01

A preliminary 95% C.L. exclusion on the oscillation frequency of B/sub s//sup 0/-B/sub s//sup 0/ mixing is presented by combining three analyses of a sample of 400,000 hadronic Z/sup 0/ decays collected by the SLD experiment at the SLC between 1996 and 1998. All three analyses exploit the large forward-backward asymmetry of polarized Z /sup 0/ to bbdecays, as well as information from the hemisphere opposite that of the reconstructed B decay, to determine the b-hadron flavor at production. The three analyses differ in their reconstruction of the proper time and flavor of the b-hadron at decay. The first analysis performs a full reconstruction of a cascade D/sub s / meson and a partial reconstruction of the b-hadron. In the second analysis, semileptonic decays are selected and the B decay point is reconstructed by vertexing a lepton with a partially reconstructed cascade D meson. The third analysis reconstructs B decay vertices inclusively using a topological technique, with separation between B /sub s//sup 0/ ...

Sintering of B{sub 4}C powder obtained by a modified carbo-thermal reaction

Energy Technology Data Exchange (ETDEWEB)

Rocha, R.M.; Kazumi, M.H.; Goncalves, D.P.; Melo, F.C.L. [Centro Tecnico Aeroespacial (CTA) - Instituto de Aeronautica e Espaco, Praca Marechal Eduardo Gomes, 50 Campus do CTA - Vila das Acacias, 12228-904 Sao Jose dos Campos-SP (Brazil)

2005-07-01

Boron carbide is one of the hardest materials and a highly refractory material that is of great interest for structural, electronic and nuclear applications. B{sub 4}C is commercially manufactured by the carbo-thermal reduction of a mixture of boron oxide (B{sub 2}O{sub 3}) in an batch electric arc furnace process. However the carbo-thermal reaction on the stoichiometric starting composition results an excess carbon residue because of the boron loss in the form of B{sub 2}O{sub 2}. Thus, a modified carbo-thermal reaction is applied with an excess B{sub 2}O{sub 3} to compensate the loss and to obtain stoichiometric powders. The aim of this work is to study the sinterability of this powder with the lower carbon residue acting as sintering additive. Pressureless sintering in the temperatures of 1900 deg. C/30 min and 2100 deg. C/30 min in argon atmosphere were applied. The synthesized powders were analysed by XRD and SEM. Density of 94% of theoretical density was achieved for sample prepared with the powder obtained with 50% B{sub 2}O{sub 3} excess synthesized at 1700 deg. C/15 min. (authors)

Surface and spectral studies of green emitting Sr{sub 3}B{sub 2}O{sub 6}:Tb{sup 3+} phosphor

Energy Technology Data Exchange (ETDEWEB)

Neharika [School of Physics, Shri Mata Vaishno Devi University, Katra 182320, J& K (India); Kumar, Vinay, E-mail: vinaykumar@smvdu.ac.in [School of Physics, Shri Mata Vaishno Devi University, Katra 182320, J& K (India); Sharma, J.; Singh, Vivek K. [School of Physics, Shri Mata Vaishno Devi University, Katra 182320, J& K (India); Ntwaeaborwa, O.M.; Swart, H.C. [Department of Physics, University of the Free State, PO Box 339, Bloemfontein ZA9300 (South Africa)

2016-01-15

Highlights: • XPS technique has been used to study the surface composition of the phosphor. • The phosphor is synthesized by combustion method using urea as fuel. • Multipole–multipole interaction was found to play a key role for concentration quenching of Tb{sup 3+} doped Sr{sub 3}B{sub 2}O{sub 6} phosphor. - Abstract: In this paper, we report the synthesis of trivalent Tb{sup 3+} doped Sr{sub 3}B{sub 2}O{sub 6} phosphor by combustion method using urea as an organic fuel. The structure of the product has been verified by X-ray diffraction study which shows a rhombohedral phase with a space group of R-3c having lattice constants a = 9.064 Å, b = 9.064 Å, c = 12.611 Å. X-ray photoelectron spectroscopy has been used to study the elemental composition and electronic states of the Tb{sup 3+} doped Sr{sub 3}B{sub 2}O{sub 6} phosphor. Photoluminescence spectra showed that the phosphor emits in the greenish region (with the main peak at 544 nm) of color gamut under UV excitation. The diffuse reflectance spectra of the Sr{sub 3}B{sub 2}O{sub 6} phosphor were studied. Lifetime and band gap of the phosphors were calculated to be 2.55 ms and 5.25 ± 0.02 eV, respectively.

Hot deformation behaviors and processing maps of B{sub 4}C/Al6061 neutron absorber composites

Energy Technology Data Exchange (ETDEWEB)

Li, Yu-Li [School of Materials Science and Engineering, Taiyuan University Of Technology, Taiyuan 030024 (China); Key Laboratory of Interface Science and Engineering in Advanced Materials, Ministry of Education, Taiyuan University of Technology, Taiyuan 030024 (China); Wang, Wen-Xian, E-mail: Wangwenxian@tyut.edu.cn [School of Materials Science and Engineering, Taiyuan University Of Technology, Taiyuan 030024 (China); Key Laboratory of Interface Science and Engineering in Advanced Materials, Ministry of Education, Taiyuan University of Technology, Taiyuan 030024 (China); Zhou, Jun [School of Materials Science and Engineering, Taiyuan University Of Technology, Taiyuan 030024 (China); Department of Mechanical Engineering, Pennsylvania State University Erie, The Behrend College, Erie, PA 16563 (United States); Chen, Hong-Sheng [School of Materials Science and Engineering, Taiyuan University Of Technology, Taiyuan 030024 (China); Key Laboratory of Interface Science and Engineering in Advanced Materials, Ministry of Education, Taiyuan University of Technology, Taiyuan 030024 (China)

2017-02-15

In this study, the hot deformation behaviors of 30 wt.% B{sub 4}C/Al6061 neutron absorber composites (NACs) have been investigated by conducting isothermal compression tests at temperatures ranging from 653 K to 803 K and strain rates from 0.01 to 10 s{sup −1}. It was found that, during hot compression, the B{sub 4}C/Al6061 NACs exhibited a steady flow characteristic which can be expressed by the Zener-Hollomon parameter as a hyperbolic-sine function of flow stress. High average activation energy (185.62 kJ/mol) of B{sub 4}C/Al6061 NACs is noted in current study owing to the high content of B{sub 4}C particle. The optimum hot working conditions for B{sub 4}C/Al6061 NACs are found to be 760–803 K/0.01–0.05 s{sup −1} based on processing map and microstructure evolution. Typical material instabilities are thought to be attributed to void formation, adiabatic shear bands (ASB), particle debonding, and matrix cracking. Finally, the effect of the plastic deformation zones (PDZs) on the microstructure evolution in this 30 wt.% B{sub 4}C/Al6061 composite is found to be very important. - Highlights: •The hot deformation behavior of the 30 wt.% B{sub 4}C/Al6061 NACs was first analyzed. •The 3D efficiency map and the instability map are developed. •The optimum hot working conditions were identified and validated by SEM and TEM. •The hot deformation schematic diagram of 30 wt.% B{sub 4}C/Al6061 NACs is developed.

Effect of uv and gamma irradiation on vitamin B/sub 6/ content and protein constituents of feeds

Energy Technology Data Exchange (ETDEWEB)

Koesters, W W; Kirchgessner, M [Technische Univ. Muenchen, Weihenstephan (Germany, F.R.). Inst. fuer Tierernaehrung

1976-01-01

In irradiation studies using UV and gamma rays, the extent of loss of vitamin B/sub 6/ in different feeds was investigated. During UV irradiation for periods of 24, 48, 72 and 96 hours, a dependence of the vitamin B/sub 6/ destruction upon the length of irradiation was demonstrated. The extent of vitamin B/sub 6/ destruction after irradiation for 96 hours amounted to about of 33% in both dried skim milk and flaked oats. In fish meal, however, the decay of vitamin B/sub 6/ was only 17% even after 120 hours. Gamma irradiation of dried skim milk and a piglet prestarter at doses of 5, 7 and 14.3 Mrad resulted in an increasing loss of vitamin B/sub 6/ in response to the radiation dose. The addition of 0.03% ascorbic acid as an antioxidant increased the vitamin B/sub 6/ destruction, while vitamin E and smaller amounts of ascorbic acid remained without influence. In both feeds the loss of vitamin B/sub 6/ was about 40% after the dose of 14.3 Mrad. Simultaneous studies on amino acid composition and lysine availability revealed that high doses of gamma radiation may adversely affect the protein constituents of feeds.

Perovskites Ba/sub 2/Bsub(1/2)sup(I)Bsub(1/2)sup(III)Usup(VI)O/sub 6/

Energy Technology Data Exchange (ETDEWEB)

Roller, H; Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Inst. fuer Chemie

1978-11-01

Compounds of type Ba/sub 2/Lisub(1/2)Bsub(1/2)sup(III)Usup(VI)O/sub 6/ and Ba/sub 2/Nasub(1/2)Bsub(1/2)sup(III)Usup(VI)O/sub 6/ are formed with Bsup(III) = La, Nd, Sm, Gd, Y, In as red to reddish brown perovskites. They are for Bsup(III) = La, Nd and Sm polymorphic. With Bsup(III) = La both HT-forms crystallize cubic. In the Li series the HT-modifications with Bsup(III) = Nd, Sm are monoclinic (a < c/..sqrt..2 < b) and in the Na series rhombic (c/..sqrt..2 < a < b); the corresponding Gd, Y, and In compounds have the same structure. The transformation HT ..-->.. TT is reversible. The TT modifications crystallize monoclinic (a < b < c/..sqrt..2). Unlike the HT forms an increase of c and a decrease of a and b is observed, the cell volumina rested nearly unchanged. The origin for the transformation are order disorder phenomena.

Radiative leptonic B{sub c} decay in the relativistic independent quark model

Energy Technology Data Exchange (ETDEWEB)

Barik, N [Department of Physics, Utkal University, Bhubaneswar-751004 (India); Naimuddin, Sk; Dash, P C [Department of Physics, Prananath Autonomous College, Khurda-752057 (India); Kar, Susmita [Department of Physics, North Orissa University, Baripada-757003 (India)

2008-12-01

The radiative leptonic decay B{sub c}{sup -}{yields}{mu}{sup -}{nu}{sub {mu}}{gamma} is analyzed in its leading order in a relativistic independent quark model based on a confining potential in an equally mixed scalar-vector harmonic form. The branching ratio for this decay in the vanishing lepton mass limit is obtained as Br(B{sub c}{yields}{mu}{nu}{sub {mu}}{gamma})=6.83x10{sup -5}, which includes the contributions of the internal bremsstrahlung and structure-dependent diagrams at the level of the quark constituents. The contributions of the bremsstrahlung and the structure-dependent diagrams, as well as their additive interference parts, are compared and found to be of the same order of magnitude. Finally, the predicted photon energy spectrum is observed here to be almost symmetrical about the peak value of the photon energy at E-tilde{sub {gamma}}{approx_equal}(M{sub B{sub c}}/4), which may be quite accessible experimentally at LHC in near future.

Low-temperature heat capacity and thermodynamic functions of vitamin B{sub 12}

Energy Technology Data Exchange (ETDEWEB)

Knyazev, A.V., E-mail: knyazevav@gmail.com; Smirnova, N.N.; Plesovskikh, A.S.; Shushunov, A.N.; Knyazeva, S.S.

2014-04-01

Graphical abstract: - Highlights: • Temperature dependence of heat capacity of vitamin B{sub 12} has been measured by precision adiabatic vacuum calorimetry. • The thermodynamic functions of the vitamin B{sub 12} have been determined for the range from T → 0 to 343 K. • The character of heterodynamics of structure was detected. • The thermal stability of cyanocobalamin was studied by differential scanning calorimetry. - Abstract: In the present work temperature dependence of heat capacity of vitamin B{sub 12} (cyanocobalamin) has been measured for the first time in the range from 6 to 343 K by precision adiabatic vacuum calorimetry. Based on the experimental data, the thermodynamic functions of the vitamin B{sub 12}, namely, the heat capacity, enthalpy H°(T) − H°(0), entropy S°(T) − S°(0) and Gibbs function G°(T) − H°(0) have been determined for the range from T → 0 to 343 K. The value of the fractal dimension D in the function of multifractal generalization of Debye's theory of the heat capacity of solids was estimated and the character of heterodynamics of structure was detected. The thermal stability of cyanocobalamin was also studied by differential scanning calorimetry.

The electromagnetic decays of B{sub c}{sup ±}(2S)

Energy Technology Data Exchange (ETDEWEB)

Wang, Tianhong; Jiang, Yue; Ju, Wan-Li; Yuan, Han; Wang, Guo-Li [Department of Physics, Harbin Institute of Technology,West Dazhi Street, Harbin, 150001 (China)

2016-03-31

We calculate the electromagnetic (EM) decay widths of the B{sub c}{sup ±}(2S) meson, which is observed recently by the ATLAS Collaboration. The main EM decay channels of this particle are 1{sup 3}S{sub 1}γ and 1Pγ, which, in literature, are estimated to have the branching ratio of about 1/10. In this work, we get the partial decay widths: Γ(2{sup 1}S{sub 0}→1{sup 3}S{sub 1}γ)=0.192 keV, Γ(2{sup 1}S{sub 0}→1P{sub 1}γ)=2.24 keV and Γ(2{sup 1}S{sub 0}→1P{sub 1}{sup ′}γ)=11.4 keV. In the calculation, the instantaneous approximated Bethe-Salpeter method is used. For the P-wave B{sub c} mesons, the wave functions are given by mixing the {sup 3}P{sub 1} and {sup 1}P{sub 1} states. Within the Mandelstam formalism, the decay amplitude is given, which includes the relativistic corrections.

A state-of-the-art report on the development of B{sub 4}C materials as neutron absorbers

Energy Technology Data Exchange (ETDEWEB)

Jung, Choong Hwan; Kim, Sun Jae; Park, Jee Yun; Kang, Dae Kab [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

1994-01-01

Boron of 10 atomic weight is one of the best neutron absorbing elements. Among the boron compounds, B{sub 4}C and its composites exhibit excellent material properties. Those materials absorb thermal and fast neutrons, are thermally and chemically very stable, and are very strong in mechanical properties. By neutron irradiation B-10 transforms into Li releasing one He atom. This He release causes swelling, cracking and fragmentation of B{sub 4}C bulks and results in degradation of the materials. The essence of technical developments of B{sub 4}C-based neutron absorbers is the minimization of the effects of He release, and this can be realized through microstructural optimizations of grain and porosity distributions. While pure B{sub 4}C is very difficult in sintering, new neutron absorbing materials of B{sub 4}C-cermets are being developed. B{sub 4}C-cermets are composite materials in which B{sub 4}C powders are dispersed in the metal matrix of Al or Cu. Those materials show easiness in sintering, mechanical forming, and B{sub 4}C content controlling. Neutron absorbing and shielding materials play an important role for the safety of reactor operations and environmental protections. Those materials are being used as monolithic pellets for control rods, burnable poison fuel rods, rack materials for spent fuel storages, shielding materials for shipping casks, and especially for shielding plates for liquid metal reactors. 37 figs., 12 tabs., 41 refs. (Author).

Exploring B{sub s}{yields}D{sub s}{sup ( Low-Asterisk ){+-}}K{sup Minus-Or-Plus-Sign} decays in the presence of a sizable width difference {Delta}{Gamma}{sub s}

Energy Technology Data Exchange (ETDEWEB)

De Bruyn, Kristof [Nikhef, Science Park 105, NL-1098 XG Amsterdam (Netherlands); Fleischer, Robert, E-mail: Robert.Fleischer@nikhef.nl [Nikhef, Science Park 105, NL-1098 XG Amsterdam (Netherlands); Department of Physics and Astronomy, Vrije Universiteit Amsterdam, NL-1081 HV Amsterdam (Netherlands); Knegjens, Robert [Nikhef, Science Park 105, NL-1098 XG Amsterdam (Netherlands); Merk, Marcel [Nikhef, Science Park 105, NL-1098 XG Amsterdam (Netherlands); Department of Physics and Astronomy, Vrije Universiteit Amsterdam, NL-1081 HV Amsterdam (Netherlands); Schiller, Manuel; Tuning, Niels [Nikhef, Science Park 105, NL-1098 XG Amsterdam (Netherlands)

2013-03-11

The B{sub s}{yields}D{sub s}{sup ( Low-Asterisk ){+-}}K{sup Minus-Or-Plus-Sign} decays allow a theoretically clean determination of {phi}{sub s}+{gamma}, where {phi}{sub s} is the B{sub s}{sup 0}-B{sup Macron }{sub s}{sup 0} mixing phase and {gamma} the usual angle of the unitarity triangle. A sizable B{sub s} decay width difference {Delta}{Gamma}{sub s} was recently established, which leads to subtleties in analyses of the B{sub s}{yields}D{sub s}{sup ( Low-Asterisk ){+-}}K{sup Minus-Or-Plus-Sign} branching ratios but also offers new 'untagged' observables, which do not require a distinction between initially present B{sub s}{sup 0} or B{sup Macron }{sub s}{sup 0} mesons. We clarify these effects and address recent measurements of the ratio of the B{sub s}{yields}D{sub s}{sup {+-}}K{sup Minus-Or-Plus-Sign }, B{sub s}{yields}D{sub s}{sup {+-}}{pi}{sup Minus-Or-Plus-Sign} branching ratios. In anticipation of future LHCb analyses, we apply the SU(3) flavour symmetry of strong interactions to convert the B-factory data for B{sub d}{yields}D{sup ( Low-Asterisk ){+-}}{pi}{sup Minus-Or-Plus-Sign }, B{sub d}{yields}D{sub s}{sup {+-}}{pi}{sup Minus-Or-Plus-Sign} decays into predictions of the B{sub s}{yields}D{sub s}{sup ( Low-Asterisk ){+-}}K{sup Minus-Or-Plus-Sign} observables, and discuss strategies for the extraction of {phi}{sub s}+{gamma}, with a special focus on untagged observables and the resolution of discrete ambiguities. Using our theoretical predictions as a guideline, we make simulations to estimate experimental sensitivities, and extrapolate to the end of the planned LHCb upgrade. We find that the interplay between the untagged observables, which are accessible thanks to the sizable {Delta}{Gamma}{sub s}, and the mixing-induced CP asymmetries, which require tagging, will play the key role for the experimental determination of {phi}{sub s}+{gamma}.

High-pressure synthesis and crystal structure of In{sub 3}B{sub 5}O{sub 12}

Energy Technology Data Exchange (ETDEWEB)

Vitzthum, Daniela; Schauperl, Michael; Liedl, Klaus R.; Huppertz, Hubert [Univ. Innsbruck (Austria). Inst. fuer Allgemeine, Anorganische und Theoretische Chemie

2017-03-01

Orthorhombic In{sub 3}B{sub 5}O{sub 12} was synthesized in a Walker-type multianvil apparatus under high-pressure/high-temperature conditions of 12.2 GPa and 1500 C. Its structure is isotypic to the rare earth analogs RE{sub 3}B{sub 5}O{sub 12} (RE=Sc, Er-Lu). In the field of indium borate chemistry, In{sub 3}B{sub 5}O{sub 12} is the third known ternary indium borate besides InBO{sub 3} and InB{sub 5}O{sub 9}. The crystal structure of In{sub 3}B{sub 5}O{sub 12} has been determined via single-crystal X-ray diffraction data collected at room temperature. It crystallizes in the orthorhombic space group Pmna with the lattice parameters a=12.570(2), b=4.5141(4), c=12.397(2) Aa, and V=703.4(2) Aa{sup 3}. IR and Raman bands of In{sub 3}B{sub 5}O{sub 12} were theoretically determined and assigned to experimentally recorded spectra.

Effective lifetime measurements in the B{sub s}{sup 0}→K{sup +}K{sup −}, B{sup 0}→K{sup +}π{sup −} and B{sub s}{sup 0}→π{sup +}K{sup −} decays

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Université, Université Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J. [Fakultät Physik, Technische Universität Dortmund, Dortmund (Germany); Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Ali, S. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); European Organization for Nuclear Research (CERN), Geneva (Switzerland); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amerio, S. [Sezione INFN di Padova, Padova (Italy); Amhis, Y. [LAL, Université Paris-Sud, CNRS/IN2P3, Orsay (France); An, L. [Center for High Energy Physics, Tsinghua University, Beijing (China); Anderlini, L. [Sezione INFN di Firenze, Firenze (Italy); Anderson, J. [Physik-Institut, Universität Zürich, Zürich (Switzerland); Andreassen, R. [University of Cincinnati, Cincinnati, OH (United States); Andreotti, M. [Sezione INFN di Ferrara, Ferrara (Italy); and others

2014-09-07

Measurements of the effective lifetimes in the B{sub s}{sup 0}→K{sup +}K{sup −}, B{sup 0}→K{sup +}π{sup −} and B{sub s}{sup 0}→π{sup +}K{sup −} decays are presented using 1.0 fb{sup −1} of pp collision data collected at a centre-of-mass energy of 7 TeV by the LHCb experiment. The analysis uses a data-driven approach to correct for the decay time acceptance. The measured effective lifetimes are τ{sub B{sub s{sup 0}→K{sup +}K{sup −}}}=1.407±0.016(stat)±0.007(syst) ps, τ{sub B{sup 0}→K{sup +}π{sup −}}=1.524±0.011(stat)±0.004(syst) ps, τ{sub B{sub s{sup 0}→π{sup +}K{sup −}}}=1.60±0.06(stat)±0.01(syst) ps. This is the most precise determination to date of the effective lifetime in the B{sub s}{sup 0}→K{sup +}K{sup −} decay and provides constraints on contributions from physics beyond the Standard Model to the B{sub s}{sup 0} mixing phase and the width difference ΔΓ{sub s}.

Specific heat of holmium and YNi{sub 2}B{sub 2}C. Criticalbehaviour and superconducting properties; Spezifische Waerme von Holmium und YNi{sub 2}B{sub 2}C. Kritisches Verhalten und supraleitende Eigenschaften

Energy Technology Data Exchange (ETDEWEB)

Bekkali, Abdelhakim

2010-01-04

Object of the thesis is the study of the specific heat of holmium and YNi{sub 2}B{sub 2}C in the temperature ranges from 50 to 200 KI respectively from 380 mK to 20 K in magnetic fields up to 9 T. In the present thesis the criticalbehaviour of YNi{sub 2}B{sub 2}C and properties of the superconducting state of tne non-magnetic rare-earth nickel borocarbide YNi{sub 2}B{sub 2}C are studied by means of a self-developed measurement apparatur of the specific heat using the quasi-adiabatic heating-pulse method as well as of holmium by means of the relaxation method. In this thesis reliable statements about the critical exponents on monocrystalline holmium could be made. The study on holmium proves that the critical behaviour of the specific heats cannot be described in the framework of the predictions of the chiral universality classes. By means of measurements of the specific heat in this thesis could be confirmed that YNi{sub 2}B{sub 2}C is a multiband superconductor. The positive curvature of the boundary line below T{sub c} in the phase diagram yields a first hint to the many-band character of YNI{sub 2}B{sub 2}C. In the zero-field the electronic specific heat in the superconducting state c{sub es}(T) can be not explained in the framework of the pure BCS theory. At low temperatures a residual contribution by normally conducting electrons could be detected, which hints to a not completely opened energy gap. A possible explanation would be that a band (or several bands) with low charge-carrier concentration not contribute to the superconductivity. This result agrees with de Haas-van Alphen measurements on isostructural superconducting LuNi{sub 2}B{sub 2}C monocrystals, which suggest the many-band character of the superconductivity as well as a vanishing energy gap in one band. The fluctuation behaviour of the specific heat of YNi{sub 2}B{sub 2}C in the neighbourhood of the superconducting-normally conducting transition agrees well with that of the 3D-XY model. [German

Strong decays of D{sub 3}{sup *}(2760), D{sub s3}{sup *}(2860), B{sub 3}{sup *}, and B{sub s3}{sup *}

Energy Technology Data Exchange (ETDEWEB)

Wang, Tianhong; Jiang, Yue; Wang, Guo-Li [Harbin Institute of Technology, Department of Physics, Harbin (China); Wang, Zhi-Hui [Beifang University of Nationalities, School of Electrical and Information Engineering, Yinchuan (China); Jiang, Libo [University of Pittsburgh, Department of Physics and Astronomy, Pittsburgh, PA (United States)

2017-01-15

In this paper, we study the OZI-allowed two-body strong decays of 3{sup -} heavy-light mesons. Experimentally the charmed D{sub 3}{sup *}(2760) and the charm-strange D{sub s3}{sup *}(2860) states with these quantum numbers have been discovered. For the bottomed B(5970) state, which was found by the CDF Collaboration recently, its quantum number has not been decided yet and we assume it is a 3{sup -} meson in this paper. The theoretical prediction for the strong decays of bottom-strange state B{sub s3}{sup *} is also given. The relativistic wave functions of 3{sup -} heavy mesons are constructed and their numerical values are obtained by solving the corresponding Bethe-Salpeter equation with instantaneous approximation. The transition matrix is calculated by using the PCAC and low energy theorem, following which the decay widths are obtained. For D{sub 3}{sup *}(2760) and D{sub s3}{sup *}(2860), the total strong decay widths are 72.6 and 47.6 MeV, respectively. For B{sub 3}{sup *} with M = 5978 MeV and B{sub s3}{sup *} with M = 6178 MeV, their strong decay widths are 22.9 and 40.8 MeV, respectively. (orig.)

Study of the weak annihilation contributions in charmless B{sub s} → VV decays

Energy Technology Data Exchange (ETDEWEB)

Chang, Qin [Henan Normal University, Institute of Particle and Nuclear Physics, Henan (China); Central China Normal University, Institute of Particle Physics and Key Laboratory of Quark and Lepton Physics (MOE), Wuhan, Hubei (China); Li, Xiaonan; Sun, Junfeng [Henan Normal University, Institute of Particle and Nuclear Physics, Henan (China); Li, Xin-Qiang [Central China Normal University, Institute of Particle Physics and Key Laboratory of Quark and Lepton Physics (MOE), Wuhan, Hubei (China)

2017-06-15

In this paper, in order to probe the spectator-scattering and weak annihilation contributions in charmless B{sub s} → VV (where V stands for a light vector meson) decays, we perform the χ{sup 2}-analyses for the endpoint parameters within the QCD factorization framework, under the constraints from the measured anti B{sub s} → ρ{sup 0}φ, φK{sup *0}, φφ and K{sup *0} anti K{sup *0} decays. The fitted results indicate that the endpoint parameters in the factorizable and nonfactorizable annihilation topologies are non-universal, which is also favored by the charmless B → PP and PV (where P stands for a light pseudo-scalar meson) decays observed in previous work. Moreover, the abnormal polarization fractions f{sub L,} {sub perpendicular} {sub to} (anti B{sub s} → K{sup *0} anti K{sup *0}) = (20.1±7.0)%, (58.4±8.5)% measured by the LHCb collaboration can be reconciled through the weak annihilation corrections. However, the branching ratio of anti B{sub s} → φK{sup *0} decay exhibits a tension between the data and theoretical result, which dominates the contributions to χ{sub min}{sup 2} in the fits. Using the fitted endpoint parameters, we update the theoretical results for the charmless B{sub s} → VV decays, which will be further tested by the LHCb and Belle-II experiments in the near future. (orig.)

Isopiestic determination of the osmotic coefficients and Pitzer model representation for Li{sub 2}B{sub 4}O{sub 7}(aq) at T=298.15 K

Energy Technology Data Exchange (ETDEWEB)

Zhang Aiyun [Qinghai Institute of Salt Lakes, Chinese Academy of Sciences, Xining 810008 (China); Hei Long Jiang Science and Technology College, Ha' erbin (China); Yao Yan [Qinghai Institute of Salt Lakes, Chinese Academy of Sciences, Xining 810008 (China)]. E-mail: yanyao@pub.xaonline.com; Li Lijuan [Qinghai Institute of Salt Lakes, Chinese Academy of Sciences, Xining 810008 (China); Song Pengsheng [Qinghai Institute of Salt Lakes, Chinese Academy of Sciences, Xining 810008 (China)

2005-02-01

Isopiestic molalities and water activities have been measured for aqueous Li{sub 2}B{sub 4}O{sub 7} solutions from (0.0275 to 2.9397) mol.kg{sup -1} at T=298.15 K by isopiestic method, using an improved apparatus. These measurements have extended into the very dilute and the supersaturated molality region. Two types of osmotic coefficients of {phi}{sub S} and {phi}{sub E} were determined. {phi}{sub S} is based on the stoichiometric molalities of the solute Li{sub 2}B{sub 4}O{sub 7}(aq), and {phi}{sub E} is based on equilibrium molalities based on consideration of the equilibrium speciation of H3BO3,B(OH)4-,B3O3(OH)4-,andB4O5(OH)42- in the Li{sub 2}B{sub 4}O{sub 7}(aq) solutions. The stoichiometric equilibrium constants K{sub mi} for the aqueous speciation reactions were estimated. Three types of representations of the osmotic coefficients for the (Li{sub 2}B{sub 4}O{sub 7}+H{sub 2}O) system with the ion-interaction models based on Pitzer's equations of osmotic coefficients with minor modifications were presented: the model (I) for representation of the data of {phi}{sub S} with four parameters based on considering the ion-interactions between two ionic species of Li+andB4O72-, the model (II) for representation of the data of {phi}{sub E} based on considering the equilibrium speciation with 18 parameters, and the model (III) simplified from model (II) with six ion-interaction parameters estimated. The reasonable agreements between the experimental osmotic coefficient data and those calculated using the models above were obtained with the standard deviations of 0.0215, 0.0055, and 0.0150 for the three models, respectively. The thermodynamic osmotic coefficient properties for the complex system containing polymetric boron anions and lithium may be explained by use of the Pitzer ion-interaction model with minor modifications in combination with speciation reaction equilibria.

Charmless non-leptonic B{sub s} decays to PP, PV and VV final states in the pQCD approach

Energy Technology Data Exchange (ETDEWEB)

Ali, A. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Kramer, G. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik; Li, Y.; Lue, C.D.; Shen, Y.L.; Wang, W.; Wang, Y.M. [Institute of High Energy Physics, CAS, Beijing (China)

2007-03-15

We calculate the CP-averaged branching ratios and CP-violating asymmetries of a number of two-body charmless hadronic decays B{sub s}{sup 0}{yields}PP,PV,VV in the perturbative QCD (pQCD) approach to leading order in {alpha}{sub s} (here P and V denote light pseudoscalar and vector mesons, respectively). The mixinginduced CP violation parameters are also calculated for these decays. We also predict the polarization fractions of B{sub s}{yields}VV decays and find that the transverse polarizations are enhanced in some penguin dominated decays such as B{sub s}{sup 0}{yields}K{sup *}K{sup *}, K{sup *}{rho}. Some of the predictions worked out here can already be confronted with the recently available data from the CDF collaboration on the branching ratios for the decays B{sub s}{sup 0}{yields}K{sup +}{pi}{sup -}, B{sub s}{sup 0}{yields}K{sup +}K{sup -} and the CP-asymmetry in the decay B{sub s}{sup 0}{yields}K{sup +}{pi}{sup -}, and are found to be in agreement within the current errors. A large number of predictions for the branching ratios, CP-asymmetries and vector-meson polarizations in B{sub s}{sup 0} decays, presented in this paper and compared with the already existing results in other theoretical frameworks, will be put to stringent experimental tests in forthcoming experiments at Fermilab, LHC and Super B-factories. (orig.)

Structure and crystallization of B{sub 2}O{sub 3}-Al{sub 2}O{sub 3}-SiO{sub 2} glasses

Energy Technology Data Exchange (ETDEWEB)

Cheng Yin, E-mail: zjbcy@126.co [College of Physics and Electronic Science, Changsha University of Science and Technology, Changsha 410114 (China); Xiao Hanning [College of Physics and Electronic Science, Changsha University of Science and Technology, Changsha 410114 (China); College of Materials Science and Engineering, Hunan University, Changsha 410082 (China); Shuguang Chen; Tang Bingzhong [College of Physics and Electronic Science, Changsha University of Science and Technology, Changsha 410114 (China)

2009-05-01

B{sub 2}O{sub 3}-Al{sub 2}O{sub 3}-SiO{sub 2} glasses with different B{sub 2}O{sub 3}/Al{sub 2}O{sub 3} ratios of 0.4-1.3 were prepared by the melting-quenching method at 1500-1600 deg. C for 2 h. Fragility index F was used to estimate the glass-forming ability. The infrared (IR) absorption curves and differential scanning calorimetry (DSC) curves of the glasses have been investigated for estimating the influence of the B{sub 2}O{sub 3}/Al{sub 2}O{sub 3} ratio on glass structure and crystallization of the B{sub 2}O{sub 3}-Al{sub 2}O{sub 3}-SiO{sub 2} glass system. The crystallization kinetics of the glasses were described by activation energy (E) for crystallization and calculated by the Kissinger method. X-ray diffraction (XRD) and SEM analyses were also used to describe the types and morphologies of the crystals precipitated from the B{sub 2}O{sub 3}-Al{sub 2}O{sub 3}-SiO{sub 2} glasses. The results show that with the increase of B{sub 2}O{sub 3}/Al{sub 2}O{sub 3} ratio, glass stability improves and the trend of crystallization decreases relatively. However, when the B{sub 2}O{sub 3}/Al{sub 2}O{sub 3} ratio reaches 1.3, boron-abnormal phenomenon appears and results in the raising trend of crystallization. Rod-like crystals of Al{sub 4}B{sub 2}O{sub 9} and Al{sub 20}B{sub 4}O{sub 36} were observed in the crystallized samples.

Width difference in the B{sub s}{sup 0}-B-bar{sub s}{sup 0} system from lattice HQET

Energy Technology Data Exchange (ETDEWEB)

Gimenez, V.; Reyes, J

2001-03-01

We present recent results for the prediction of the B{sub s}{sup 0}-B-bar{sub s}{sup 0} lifetime difference from lattice Heavy Quark Effective Theory simulations. In order to get a next-to-leading order result we have calculated the matching between QCD and HQET and the two loop anomalous dimension in the HQET for all the {delta}B = 2 operators, in particular for the operators which enter in the width difference. We obtain for the B{sub s}{sup 0}-B-bar{sub s}{sup 0} lifetime difference, (({delta}{gamma}{sub B{sub }}s)/({gamma}{sub B{sub }}s)) = (5.1 {+-} 1.9 {+-} 1.7) x 10{sup -2}.

Syntheses, crystal structures, and properties of the isotypic pair [Cr(H{sub 2}O){sub 6}]{sub 2}[B{sub 12}H{sub 12}]{sub 3}.15H{sub 2}O and [In(H{sub 2}O){sub 6}]{sub 2}[B{sub 12}H{sub 12}]{sub 3}.15H{sub 2}O

Energy Technology Data Exchange (ETDEWEB)

Van, Nguyen-Duc; Kleeberg, Fabian M.; Schleid, Thomas [Institut fuer Anorganische Chemie, Universitaet Stuttgart, Pfaffenwaldring 55, 70569 Stuttgart (Germany)

2015-11-15

Single crystals of [Cr(H{sub 2}O){sub 6}]{sub 2}[B{sub 12}H{sub 12}]{sub 3}.15H{sub 2}O and [In(H{sub 2}O){sub 6}]{sub 2}[B{sub 12}H{sub 12}]{sub 3}.15H{sub 2}O were obtained by reactions of aqueous solutions of the acid (H{sub 3}O){sub 2}[B{sub 12}H{sub 12}] with chromium(III) hydroxide and indium metal shot, respectively. The title compounds crystallize isotypically in the trigonal system with space group R anti 3c (a = 1157.62(3), c = 6730.48(9) pm for the chromium, a = 1171.71(3), c = 6740.04(9) pm for the indium compound, Z = 6). The arrangement of the quasi-icosahedral [B{sub 12}H{sub 12}]{sup 2-} dianions can be considered as stacking of two times nine layers with the sequence..ABCCABBCA.. and the metal trications arrange in a cubic closest packed..abc.. stacking sequence. The metal trications are octahedrally coordinated by six water molecules of hydration, while another fifteen H{sub 2}O molecules fill up the structures as zeolitic crystal water or second-sphere hydrating species. Between these free and the metal-bonded water molecules, bridging hydrogen bonds are found. Furthermore, there is also evidence of hydrogen bonding between the anionic [B{sub 12}H{sub 12}]{sup 2-} clusters and the free zeolitic water molecules according to B-H{sup δ-}..{sup δ+}H-O interactions. Vibrational spectroscopy studies prove the presence of these hydrogen bonds and also show slight distortions of the dodecahydro-closo-dodecaborate anions from their ideal icosahedral symmetry (I{sub h}). Thermal decomposition studies for the example of [Cr(H{sub 2}O){sub 6}]{sub 2}[B{sub 12}H{sub 12}]{sub 3}.15H{sub 2}O gave no hints for just a simple multi-stepwise dehydration process. (Copyright copyright 2015 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Thermodynamic properties and low-temperature X-ray diffraction of vitamin B{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Knyazev, A.V., E-mail: knyazevav@gmail.com; Smirnova, N.N.; Shipilova, A.S.; Shushunov, A.N.; Gusarova, E.V; Knyazeva, S.S.

2015-03-20

Highlights: • Temperature dependence of heat capacity of vitamin B{sub 3} has been measured by precision adiabatic vacuum calorimetry. • The thermodynamic functions of the vitamin B{sub 3} have been determined for the range from T → 0 to 346 K. • The thermodynamic analysis of reactions involving nicotinic acid was made. • The low-temperature X-ray diffraction was used for the determination of coefficients of thermal expansion. - Abstract: In the present work temperature dependence of heat capacity of vitamin B{sub 3} (nicotinic acid) has been measured for the first time in the range from 5 to 346 K by precision adiabatic vacuum calorimetry. Based on the experimental data, the thermodynamic functions of the vitamin B{sub 3}, namely, the heat capacity, enthalpy H°(T) – H°(0), entropy S°(T) – S°(0) and Gibbs function G°(T) – H°(0) have been determined for the range from T → 0 to 343 K. The value of the fractal dimension D in the function of multifractal generalization of Debye’s theory of the heat capacity of solids was estimated and the character of heterodynamics of structure was detected. The thermodynamic parameters Δ{sub f}S°, Δ{sub f}G° at T = 298.15 K and p = 0.1 MPa have been calculated. The thermodynamic analysis of reactions involving nicotinic acid was made. The low-temperature X-ray diffraction was used for the determination of coefficients of thermal expansion.

Serum B/sub 12/ levels in iron definiency anemia

Energy Technology Data Exchange (ETDEWEB)

Sagan, L A; Ohki, Keiichi

1964-04-23

As part of its research program to study the late effects of radiation in survivors of the atomic bombs, the Atomic Bomb Casualty Commission (ABCC) in conjunction with the Japanese National Institute of Health (JNIH), conducts biennial medical examinations on the selected population which comprises the ABCC-JHIN Adult Health Study sample. The patients herein described as Groups 1 and 2 were selected from among those examined in Nagasaki who had had a hemoglobin value of less than 11.0 g/100 ml at examination 2 years previously and who had responded to iron therapy sufficiently to justify a diagnosis of iron deficiency anemia. Almost all were women of child bearing age. The effect of iron therapy on the level of serum B/sub 12/ was investigated. Of 58 patients so studied, 46 showed some rise in post-treatment levels of B/sub 12/. This is evaluated as indicating that gastric secretion of intrinsic factor is depressed in the majority of iron deficient patients.

Measurement of the B{sub s}{sup 0}-B{sup Macron }{sub s}{sup 0} oscillation frequency {Delta}m{sub s} in B{sub s}{sup 0}{yields}D{sub s}{sup -}(3){pi} decays

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Universite, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Universite, Universite Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J.; Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amhis, Y. [Ecole Polytechnique Federale de Lausanne (EPFL), Lausanne (Switzerland); Anderson, J. [Physik-Institut, Universitaet Zuerich, Zuerich (Switzerland); Appleby, R.B. [School of Physics and Astronomy, University of Manchester, Manchester (United Kingdom); Aquines Gutierrez, O. [Max-Planck-Institut fuer Kernphysik (MPIK), Heidelberg (Germany); Archilli, F. [Laboratori Nazionali dell' INFN di Frascati, Frascati (Italy); European Organization for Nuclear Research (CERN), Geneva (Switzerland); Arrabito, L. [CC-IN2P3, CNRS/IN2P3, Lyon-Villeurbanne (France); Artamonov, A. [Institute for High Energy Physics (IHEP), Protvino (Russian Federation); and others

2012-03-19

The B{sub s}{sup 0}-B{sup Macron }{sub s}{sup 0} oscillation frequency {Delta}m{sub s} is measured with 36 pb{sup -1} of data collected in pp collisions at {radical}(s)=7 TeV by the LHCb experiment at the Large Hadron Collider. A total of 1381 B{sub s}{sup 0}{yields}D{sub s}{sup -}{pi}{sup +} and B{sub s}{sup 0}{yields}D{sub s}{sup -}{pi}{sup +}{pi}{sup -}{pi}{sup +} signal decays are reconstructed, with average decay time resolutions of 44 fs and 36 fs, respectively. An oscillation signal with a statistical significance of 4.6{sigma} is observed. The measured oscillation frequency is {Delta}m{sub s}=17.63{+-}0.11(stat){+-}0.02(syst) ps{sup -1}.

Semileptonic decays of B{sub c} meson to S-wave charmonium states in the perturbative QCD approach

Energy Technology Data Exchange (ETDEWEB)

Rui, Zhou; Li, Hong; Wang, Guang-xin [North China University of Science and Technology, College of Sciences, Tangshan (China); Xiao, Ying [North China University of Science and Technology, College of Information Engineering, Tangshan (China)

2016-10-15

Inspired by the recent measurement of the ratio of B{sub c} branching fractions to J/ψπ{sup +} and J/ψμ{sup +}ν{sub μ} final states at the LHCb detector, we study the semileptonic decays of B{sub c} meson to the S-wave ground and radially excited 2S and 3S charmonium states with the perturbative QCD approach. After evaluating the form factors for the transitions B{sub c} → P,V, where P and V denote pseudoscalar and vector S-wave charmonia, respectively, we calculate the branching ratios for all these semileptonic decays. The theoretical uncertainty of hadronic input parameters are reduced by utilizing the light-cone wave function for the B{sub c} meson. It is found that the predicted branching ratios range from 10{sup -7} up to 10{sup -2} and could be measured by the future LHCb experiment. Our prediction for the ratio of branching fractions (BR(B{sub c}{sup +}→J/Ψπ{sup +}))/(BR(B{sub c}{sup +}→J/Ψμ{sup +}ν{sub μ})) is in good agreement with the data. For B{sub c} → Vlν{sub l} decays, the relative contributions of the longitudinal and transverse polarization are discussed in different momentum transfer squared regions. These predictions will be tested on the ongoing and forthcoming experiments. (orig.)

Measurement of the effective B{sub s}{sup 0}{yields}K{sup +}K{sup -} lifetime

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Abellan Beteta, C. [Universitat de Barcelona, Barcelona (Spain); Adametz, A. [Physikalisches Institut, Ruprecht-Karls-Universitaet Heidelberg, Heidelberg (Germany); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Universite, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Universite, Universite Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J.; Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Ali, S. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amhis, Y. [Ecole Polytechnique Federale de Lausanne (EPFL), Lausanne (Switzerland); Anderson, J. [Physik-Institut, Universitaet Zuerich, Zuerich (Switzerland); Appleby, R.B. [School of Physics and Astronomy, University of Manchester, Manchester (United Kingdom); Aquines Gutierrez, O. [Max-Planck-Institut fuer Kernphysik (MPIK), Heidelberg (Germany); and others

2012-10-02

A precise determination of the effective B{sub s}{sup 0}{yields}K{sup +}K{sup -} lifetime can be used to constrain contributions from physics beyond the Standard Model in the B{sub s}{sup 0} meson system. Conventional approaches select B meson decay products that are significantly displaced from the B meson production vertex. As a consequence, B mesons with low decay times are suppressed, introducing a bias to the decay time spectrum which must be corrected. This analysis uses a technique that explicitly avoids a lifetime bias by using a neural network based trigger and event selection. Using 1.0 fb{sup -1} of data recorded by the LHCb experiment, the effective B{sub s}{sup 0}{yields}K{sup +}K{sup -} lifetime is measured as 1.455{+-}0.046(stat.){+-}0.006(syst.)ps.

Structural and photoluminescence study of Er-Yb codoped nanocrystalline ZrO{sub 2}-B{sub 2}O{sub 3} solid solution

Energy Technology Data Exchange (ETDEWEB)

Salas, P. [Centro de Fisica Aplicada y Tecnologia Avanzada, Universidad Nacional Autonoma de Mexico, A.P. 1-1010, Queretaro 76000 (Mexico); Borja-Urby, R. [Grupo de Espectroscopia de Materiales Avanzados y nanoestructurados (EMANA), Centro de Investigaciones en Optica, A. C., Loma del Bosque 115, Col. Lomas del Campestre, C.P. 37150 Leon, Gto. (Mexico); Diaz-Torres, L.A., E-mail: ditlacio@cio.mx [Grupo de Espectroscopia de Materiales Avanzados y nanoestructurados (EMANA), Centro de Investigaciones en Optica, A. C., Loma del Bosque 115, Col. Lomas del Campestre, C.P. 37150 Leon, Gto. (Mexico); Rodriguez, G. [Centro de Fisica Aplicada y Tecnologia Avanzada, Universidad Nacional Autonoma de Mexico, A.P. 1-1010, Queretaro 76000 (Mexico); Vega, M. [Centro de Geociencias, Universidad Nacional Autonoma de Mexico, A.P. 1-1010, Queretaro 76000 (Mexico); Angeles-Chavez, C. [Instituto Mexicano del Petroleo, Programa de Ingenieria Molecular, Eje Central Lazaro Cardenas 152, A.P. 14-805, 07730 Mexico, DF (Mexico)

2012-09-20

Codoped Er{sup 3+} and Yb{sup 3+} nanocrystalline ZrO{sub 2}-B{sub 2}O{sub 3} phosphor obtained by a modified sol-gel method is demonstrated. The addition of up to 2.5 mol% B{sub 2}O{sub 3} to nanocrystalline ZrO{sub 2}:Yb(2%), Er(1%) keep the tetragonal rare-earth stabilized ZrO{sub 2} phase; whereas higher B{sub 2}O{sub 3} content destabilize the tetragonal phase, leading to the tetragonal to monoclinic transition with no tetragonal ZrO{sub 2} phase segregation. Visible upconversion of the luminescent active ions, Er{sup 3+} and Yb{sup 3+}, depend strongly on B{sub 2}O{sub 3} content. The PL intensity is strongly quenched for high B{sub 2}O{sub 3} content due to increasing multiphonon relaxation processes related to B-O and B-O-B vibronic modes.

A lattice QCD calculation of the transverse decay constant of the b{sub 1}(1235) meson

Energy Technology Data Exchange (ETDEWEB)

Jansen, K. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; McNeile, C. [Wuppertal Univ. (Germany). Theoretische Teilchenphysik; Michael, C. [Liverpool Univ. (United Kingdom). Theoretical Physics Division, Dept. of Mathematical Sciences; Urbach, C. [Humboldt-Univ., Berlin (Germany). Theorie der Elementarteilchen

2009-10-15

We review various B meson decays that require knowledge of the transverse decay constant of the b{sub 1}(1235) meson. We report on an exploratory lattice QCD calculation of the transverse decay constant of the b{sub 1} meson. The lattice QCD calculations used unquenched gauge configurations, at two lattice spacings, generated with two flavours of sea quarks. The twisted mass formalism is used. (orig.)

High-pressure synthesis and crystal structure of α-Y{sub 2}B{sub 4}O{sub 9}

Energy Technology Data Exchange (ETDEWEB)

Schmitt, Martin K.; Huppertz, Hubert [Innsbruck Univ. (Austria). Inst. fuer Allgemeine, Anorganische und Theoretische Chemie

2017-07-01

α-Y{sub 2}B{sub 4}O{sub 9} was synthesized in a high-pressure/high-temperature experiment at 12.3 GPa/1020 C. The crystal structure has been determined via single-crystal X-ray diffraction. α-Y{sub 2}B{sub 4}O{sub 9} is isotypic to the lanthanide borates α-Ln{sub 2}B{sub 4}O{sub 9} (Ln = Sm-Ho) and crystallizes in the monoclinic space group C2/c (no. 15) with the following lattice parameters: a = 25.084(2), b = 4.3913(2), c = 24.726(2) Aa, and β = 99.97(1) . The compound was further characterized via X-ray powder diffraction as well as IR and Raman spectroscopy.

Developing magnetofunctionality: Coupled structural and magnetic phase transition in AlFe{sub 2}B{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Lewis, L.H., E-mail: lhlewis@neu.edu [Department of Chemical Engineering, Northeastern University, Boston, MA 02115 (United States); Department of Mechanical and Industrial Engineering, Northeastern University, Boston, MA 02115 (United States); George J. Kostas Research Institute for Homeland Security, Northeastern University, Burlington, MA (United States); Barua, R., E-mail: radhika.barua@gmail.com [Department of Chemical Engineering, Northeastern University, Boston, MA 02115 (United States); Department of Mechanical and Industrial Engineering, Northeastern University, Boston, MA 02115 (United States); George J. Kostas Research Institute for Homeland Security, Northeastern University, Burlington, MA (United States); Lejeune, B. [Department of Chemical Engineering, Northeastern University, Boston, MA 02115 (United States); George J. Kostas Research Institute for Homeland Security, Northeastern University, Burlington, MA (United States)

2015-11-25

Understanding correlations between crystal structure and magnetism is key to tuning the response of magnetic materials systems that exhibit large functional effects in response to small excursions in magnetic field or strain. To this end, temperature-dependent structure-magnetic property correlations are reported in samples of AlFe{sub 2}B{sub 2} with the orthorhombic AlMn{sub 2}B{sub 2}-type layered structure as it traverses a thermally-hysteretic first-order magnetic phase change at a transition temperature of T{sub t} = 280 K. Temperature-dependent x-ray diffraction carried out in the temperature range 200 K ≤ T ≤ 298 K reveals that the a and b lattice parameters increase by 0.2% and 0.1% respectively upon heating, while the c lattice parameter decreases by 0.3%, providing a conserved unit cell volume through T{sub t}. A very small volumetric thermal expansion coefficient 4.4 × 10{sup −6}/K is determined in this temperature range that is one order of magnitude smaller than that of aluminum and only slightly larger than that of Invar. The latent heat of transformation associated with this magnetostructural phase transformation is determined as 4.4 J/g, similar to that of other magnetostructural materials. Overall, these features confirm a first-order thermodynamic phase change in the AlFe{sub 2}B{sub 2} system that emphasizes strong coupling between the magnetic spins and the lattice to support potential magnetofunctional applications for energy transformation and harvesting. - Highlights: • AlFe{sub 2}B{sub 2} undergoes a first-order magnetostructural transformation near room temperature. • The AlFe{sub 2}B{sub 2} Curie transition is thermally hysteretic and magnetic field dependent. • XRD reveals a volume-conserved change in the lattice constants of the AlFe{sub 2}B{sub 2} unit cell. • The latent heat of the magnetostructural transformation is determined as 4.4 J/g. • Results emphasize strong coupling between the magnetic spins and the lattice

Beta radiation induced luminescence of polycrystalline Cu-doped Li{sub 2}B{sub 4}O{sub 7}

Energy Technology Data Exchange (ETDEWEB)

Cruz-Zaragoza, E., E-mail: ecruz@nucleares.unam.mx [Instituto de Ciencias Nucleares, Universidad Nacional Autónoma de México, A.P. 70543, México D.F. 04510, México (Mexico); Furetta, C. [Instituto de Ciencias Nucleares, Universidad Nacional Autónoma de México, A.P. 70543, México D.F. 04510, México (Mexico); Marcazzó, J.; Santiago, M. [Instituto de Física Arroyo Seco (UNCPBA) and CIFICEN (UNCPBA – CICPBA – CONICET), Pinto 399, 7000 Tandil (Argentina); Guarneros, C. [Centro de Investigación en Ciencia y Tecnología Avanzada- IPN, Carretera Puerto Industrial Altamira Km 14.5, 896000 Altamira, Tamaulipas, México (Mexico); Consejo Nacional de Ciencia y Tecnología, Av. Insurgentes Sur 1582, 03940 México D.F., México (Mexico); Pacio, M. [Centro de Investigación en Dispositivos Semiconductores, Instituto de Ciencias Universidad Autónoma de Puebla, Av. 14 Sur, 72570 Puebla, México (Mexico); Palomino, R. [Facultad de Ciencias Físico-Matemáticas, Benemérita Universidad Autónoma de Puebla, Av. San Claudio y 18 Sur, 72570 Puebla, México (Mexico)

2016-11-15

Thermoluminescence (TL) and radioluminescence (RL) properties of polycrystalline lithium tetraborate (Li{sub 2}B{sub 4}O{sub 7}) doped with different concentrations of copper (0.25, 0.5, 1 wt %) under beta irradiation have been investigated. The feasibility of using this borate in radiation dosimetry at low doses has been evaluated. Tissue equivalent Li{sub 2}B{sub 4}O{sub 7} was prepared by solid state reaction using mixing stoichiometric compositions of lithium carbonate (Li{sub 2}CO{sub 3}) and boric acid (H{sub 3}BO{sub 3}) and a solution of CuCl{sub 2} as dopant. The glow curve of the most efficient copper doped borate (Li{sub 2}B{sub 4}O{sub 7}:Cu 0.5 wt %) shows a main stable peak centered at 225 °C and a second low temperature peak centered at 80 °C. The low temperature peak fades completely after 24 h of storage in darkness and at room temperature or after an annealing at 120 °C for 10 s. The main peak of the Li{sub 2}B{sub 4}O{sub 7}:Cu remains constant. The TL response of Li{sub 2}B{sub 4}O{sub 7}:Cu shows good linearity in the analyzed dose range. The stability and repeatability of RL signals of the borate have been studied and the Li{sub 2}B{sub 4}O{sub 7}:Cu (0.5 wt %) shows the higher RL emission and a stable and repetitive response. Results show that polycrystalline Li{sub 2}B{sub 4}O{sub 7}:Cu has prospects to be used in beta radiation dosimetry. - Highlights: • Polycrystalline Cu-doped lithium tetraborate (LTB) was obtained by high temperature solid state reaction. • Beta-irradiated LTB:Cu (0.5 wt %) showed to have the highest TL and RL response. • A very good TL linearity in the dose range from 0.01 up to 100 Gy was obtained. • No fading is observed when an annealing at 120 °C for 10 s is carried out. • Results show that LTB:Cu has good prospects to be used in beta radiation dosimetry.

Measurement of the effective B{sub s}{sup 0}{yields}K{sup +}K{sup -} lifetime

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Abellan Beteta, C. [Universitat de Barcelona, Barcelona (Spain); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Universite, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Universite, Universite Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J.; Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amhis, Y. [Ecole Polytechnique Federale de Lausanne (EPFL), Lausanne (Switzerland); Anderson, J. [Physik-Institut, Universitaet Zuerich, Zuerich (Switzerland); Appleby, R.B. [School of Physics and Astronomy, University of Manchester, Manchester (United Kingdom); Aquines Gutierrez, O. [Max-Planck-Institut fuer Kernphysik (MPIK), Heidelberg (Germany); Archilli, F. [Laboratori Nazionali dell' INFN di Frascati, Frascati (Italy); European Organization for Nuclear Research (CERN), Geneva (Switzerland); Arrabito, L. [CC-IN2P3, CNRS/IN2P3, Lyon-Villeurbanne (France); and others

2012-02-01

A measurement of the effective B{sub s}{sup 0}{yields}K{sup +}K{sup -} lifetime is presented using approximately 37 pb{sup -1} of data collected by LHCb during 2010. This quantity can be used to put constraints on contributions from processes beyond the Standard Model in the B{sub s}{sup 0} meson system and is determined by two complementary approaches as {tau}{sub KK}=1.440{+-}0.096 (stat){+-}0.008 (syst){+-}0.003 (model) ps.

Search for the B{sub s}{sup 0} →η{sup ′}ϕ decay

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Ajaltouni, Z. [Clermont Université, Université Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Collaboration: The LHCb collaboration; and others

2017-05-31

A search for the charmless B{sub s}{sup 0} →η{sup ′}ϕ decay is performed using pp collision data collected by the LHCb experiment at centre-of-mass energies of 7 and 8 TeV, corresponding to an integrated luminosity of 3 fb{sup −1}. No signal is observed and upper limits on the B{sub s}{sup 0} →η{sup ′}ϕ branching fraction are set to 0.82×10{sup −6} at 90% and 1.01×10{sup −6} at 95% confidence level.

Predictions for the anti B{sup 0} → anti K{sup *0} X(YZ) and anti B{sub s}{sup 0} → φ X(YZ) with X(4160), Y(3940), Z(3930)

Energy Technology Data Exchange (ETDEWEB)

Liang, Wei-Hong [Guangxi Normal University, Department of Physics, Guilin (China); Chinese Academy of Sciences, Institute of Modern Physics, Lanzhou (China); Molina, R.; Doering, M. [The George Washington University, Washington, DC (United States); Xie, Ju-Jun [Chinese Academy of Sciences, Institute of Modern Physics, Lanzhou (China); Institute of Modern Physics of CAS and Lanzhou University, Research Center for Hadron and CSR Physics, Lanzhou (China); Institute of Theoretical Physics, Chinese Academy of Sciences, State Key Laboratory of Theoretical Physics, Beijing (China); Oset, E. [Chinese Academy of Sciences, Institute of Modern Physics, Lanzhou (China); Centro Mixto Universidad de Valencia-CSIC Institutos de Investigacion de Paterna, Departamento de Fisica Teorica y IFIC, Valencia (Spain)

2015-05-15

We investigate the decay of anti B{sup 0} → anti K{sup *0}R and anti B{sub s}{sup 0} → φR with R being the X(4160), Y(3940), Z(3930) resonances. Under the assumption that these states are dynamically generated from the vector-vector interaction, as has been concluded from several theoretical studies, we use a reaction mechanism of quark production at the elementary level, followed by hadronization of one final q anti q pair into two vectors and posterior final state interaction of this pair of vector mesons to produce the resonances. With this procedure we are able to predict five ratios for these decays, which are closely linked to the dynamical nature of these states, and also predict the order of magnitude of the branching ratios which we find of the order of 10{sup -4}, well within the present measurable range. In order to further test the dynamical nature of these resonances we study the anti B{sub s}{sup 0} → φ D* anti D* and anti B{sub s}{sup 0} → φ D{sub s}{sup *} anti D{sub s}{sup *} decays close to the D* anti D* and D{sub s}{sup *} anti D{sub s}{sup *} thresholds and make predictions for the ratio of the mass distributions in these decays and the anti B{sub s}{sup 0} → φR decay widths. The measurement of these decays rates can help unravel the nature of these resonances. (orig.)

B>12P₂: Improved Epitaxial Growth and Evaluation of Alpha Irradiation on its Electrical Transport Properties

Energy Technology Data Exchange (ETDEWEB)

Frye, Clint D. [Kansas State Univ., Manhattan, KS (United States)

2016-10-17

The wide bandgap (3.35 eV) semiconductor icosahedral boron phosphide (B>12P₂) has been reported to self-heal from radiation damage from β particles (electrons) with energies up to 400 keV by demonstrating no lattice damage using transmission electron microscopy. This property could be exploited to create radioisotope batteries–semiconductor devices that directly convert the decay energy from a radioisotope to electricity. Such devices potentially have enormous power densities and decades-long lifetimes. To date, the radiation hardness of B>12P₂ has not been characterized by electrical measurements nor have B>12P₂ radioisotope batteries been realized. Therefore, this study was undertaken to evaluate the radiation hardness of B>12P₂ after improving its epitaxial growth, developing ohmic electrical contacts, and reducing the residual impurities. Subsequently, the effects of radiation from a radioisotope on the electrical transport properties of B>12P₂ were tested.

Amorphous-to-crystalline phase transformation by neutron irradiation of the alloy Fe/sub 83/B/sub 17/

Energy Technology Data Exchange (ETDEWEB)

Weis, J.; Gabris, F.; Cerven, I.; Sitek, J. (Slovenska Vysoka Skola Technicka, Bratislava (Czechoslovakia))

1984-03-01

The purpose of the present work is to investigate the structural changes of amorphous Fe/sub 83/B/sub 17/ alloy after irradiation with fast neutrons ( > 1 MeV) and to compare with the crystallization behaviour of the amorphous Fe/sub 83/B/sub 17/ alloy after annealing. The structural changes were studied by Moessbauer spectroscopy and X-ray diffraction with the usual Fourier analysis.

Thermoluminescence and radioluminescence properties of tissue equivalent Cu-doped Li{sub 2}B{sub 4}O{sub 7} for radiation dosimetry

Energy Technology Data Exchange (ETDEWEB)

Cruz Z, E.; Furetta, C. [UNAM, Instituto de Ciencias Nucleares, Apdo. Postal 70543, 04510 Mexico D. F. (Mexico); Marcazzo, J.; Santiago, M. [Instituto de Fisica Arroyo Seco / UNICEN, Gral. Pinto 399, 7000 Tandil, Buenos Aires (Argentina); Guarneros, C. [IPN, Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, Altamira Km 14.5, 896000 Altamira, Tamaulipas (Mexico); Pacio, M. [Benemerita Universidad Autonoma de Puebla, Instituto de Ciencias, Centro de Investigacion en Dispositivos Semiconductores, Av. 14 Sur, 72570 Puebla, Pue. (Mexico); Palomino, R., E-mail: ecruz@nucleares.unam.mx [Benemerita Universidad Autonoma de Puebla, Facultad de Ciencias Fisico-Matematicas, Av. San Claudio y 18 Sur, 72570 Puebla Pue. (Mexico)

2015-10-15

Thermoluminescence (Tl) and radioluminescence (Rl) properties of lithium tetraborate (Li{sub 2}B{sub 4}O{sub 7}) doped with different concentration of copper (0.25, 0.5, 1 wt %) under gamma and beta irradiation has been investigated. The feasibility of using this borate in radiation dosimetry at low doses has been evaluated. Tissue equivalent Li{sub 2}B{sub 4}O{sub 7} was prepared by solid state reaction using mixing stoichiometric compositions of lithium carbonate (Li{sub 2}CO{sub 3}) and boric acid (H{sub 3}BO{sub 3}) and a solution of CuCl{sub 2} as dopant. The glow curve, of the most efficient copper doped borate (Li{sub 2}B{sub 4}O{sub 7}:Cu 0.5 wt %), shows a main stable peak centered at 225 degrees C and a second low temperature peak centered at 80 degrees C. The low temperature peak disappears completely after 24 hours of storage in darkness and at room temperature or after an annealing at 120 degrees C for 10 seconds. The main peak of the Li{sub 2}B{sub 4}O{sub 7}:Cu remains constant. The Tl response of Li{sub 2}B{sub 4}O{sub 7}:Cu shows good linearity in the analyzed dose range. The stability and repeatability of Rl signals of the borate have been studied and the Li{sub 2}B{sub 4}O{sub 7}:Cu (0.5 wt %) shown the higher Rl emission and a stable and repetitive response. Results show that Li{sub 2}B{sub 4}O{sub 7}:Cu has prospects to be used in gamma and beta radiation dosimetry. (Author)

New physics contributions to anti B{sub s} → π{sup 0}(ρ{sup 0})η{sup (')} decays

Energy Technology Data Exchange (ETDEWEB)

Faisel, Gaber [Sueleyman Demirel University, Department of Physics, Faculty of Arts and Sciences, Isparta (Turkey); National Taiwan University, Department of Physics, Taipei (China)

2017-06-15

The decay modes anti B{sub s} → π{sup 0}(ρ{sup 0})η{sup (')} are dominated by electroweak penguins that are small in the standard model. In this work we investigate the contributions to these penguins from a model with an additional U(1){sup '} gauge symmetry and show there effects on the branching ratios of anti B{sub s} → π{sup 0}(ρ{sup 0})η{sup (')}. In a scenario of the model, where Z{sup '} couplings to the left-handed quarks vanish, we show that the maximum enhancement occurs in the branching ratio of anti B{sub s}{sup 0} → π{sup 0}η{sup '} where it can reach 6 times the SM prediction. On the other hand, in a scenario of the model where Z{sup '} couplings to both left-handed and right-handed quarks do not vanish, we find that Z{sup '} contributions can enhance the branching ratio of B{sup 0}{sub s} → ρ{sup 0}η up to one order of magnitude comparing to the SM prediction for several sets of the parameter space where both ΔM{sub B{sub s}} and S{sub ψφ} constraints are satisfied. This kind of enhancement occurs for a rather fine-tuned point where the ΔM{sub B{sub s}} constraint on vertical stroke S{sub SM}(B{sub s}) + S{sub Z}{sup {sub '}} (B{sub s}) vertical stroke is fulfilled by overcompensating the SM via S{sub Z}{sup {sub '}}(B{sub s}) ≅ -2S{sub SM}(B{sub s}). (orig.)

Observation of the decay B{sub s}{sup 0}→D{sup ¯0}ϕ

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Université, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Université, Université Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J. [Fakultät Physik, Technische Universität Dortmund, Dortmund (Germany); Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Ali, S. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); European Organization for Nuclear Research (CERN), Geneva (Switzerland); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amerio, S. [Sezione INFN di Padova, Padova (Italy); Amhis, Y. [LAL, Université Paris-Sud, CNRS/IN2P3, Orsay (France); Anderlini, L. [Sezione INFN di Firenze, Firenze (Italy); Anderson, J. [Physik-Institut, Universität Zürich, Zürich (Switzerland); Andreassen, R. [University of Cincinnati, Cincinnati, OH (United States); Andrews, J.E. [University of Maryland, College Park, MD (United States); and others

2013-12-18

First observation of the decay B{sub s}{sup 0}→D{sup ¯0}ϕ is reported using pp collision data, corresponding to an integrated luminosity of 1.0 fb{sup −1}, collected by the LHCb experiment at a centre-of-mass energy of 7 TeV. The significance of the signal is 6.5 standard deviations. The branching fraction is measured relative to that of the decay B{sub s}{sup 0}→D{sup ¯0}K{sup ¯⁎0} to be (B(B{sub s}{sup 0}→D{sup ¯0}ϕ))/(B(B{sub s}{sup 0}→D{sup ¯0}K{sup ¯⁎0})) =0.069±0.013 (stat)±0.007 (syst). The first measurement of the ratio of branching fractions for the decays B{sub s}{sup 0}→D{sup ¯0}K{sup ¯⁎0} and B{sup 0}→D{sup ¯0}K{sup ⁎0} is found to be (B(B{sub s}{sup 0}→D{sup ¯0}K{sup ¯⁎0}))/(B(B{sup 0}→D{sup ¯0}K{sup ⁎0})) =7.8±0.7 (stat)±0.3 (syst)±0.6 (f{sub s}/f{sub d}), where the last uncertainty is due to the ratio of the B{sub s}{sup 0} and B{sup 0} fragmentation fractions.

{sup 10}B areal density: A novel approach for design and fabrication of B{sub 4}C/6061Al neutron absorbing materials

Energy Technology Data Exchange (ETDEWEB)

Li, Yuli [School of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan 030024 (China); Key Laboratory of Interface Science and Engineering in Advanced Materials, Ministry of Education, Taiyuan University of Technology, Taiyuan 030024 (China); Wang, Wenxian, E-mail: wangwenxian@tyut.edu.cn [School of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan 030024 (China); Key Laboratory of Interface Science and Engineering in Advanced Materials, Ministry of Education, Taiyuan University of Technology, Taiyuan 030024 (China); Zhou, Jun [School of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan 030024 (China); Department of Mechanical Engineering, Pennsylvania State University Erie, The Behrend College, Erie, PA 16563 (United States); Chen, Hongsheng [School of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan 030024 (China); Key Laboratory of Interface Science and Engineering in Advanced Materials, Ministry of Education, Taiyuan University of Technology, Taiyuan 030024 (China); Zhang, Peng [School of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan 030024 (China); College of Physics and Optoelectronics, Taiyuan University of Technology, Taiyuan 030024 (China)

2017-04-15

In this paper, a novel approach to evaluate the neutron shielding performance of a boron-containing neutron absorbing material was proposed for the first time through the establishment of a direct relationship between {sup 10}B areal density ({sup 10}BAD) of the material and its neutron absorption ratio. It is found when the {sup 10}BAD of a material is greater than 0.034 g/cm{sup 2}, the material will achieve a good neutron shielding performance. Based on this proposed approach, B{sub 4}C/6061Al composite plates with different B{sub 4}C content (10 wt%, 20 wt%, 30 wt%) were successfully fabricated using vacuum hot pressing followed by hot-extrusion. The characteristics of the B{sub 4}C/Al interface were studied in details using transmission electron microscopy (TEM), and the effects of B{sub 4}C particle content on microstructure and mechanical properties of the Al matrix were investigated. Through current studies, B{sub 4}C/6061Al composite plates possessing good neutron shielding performance and tensile strength are found to be able to be fabricated using either 20 wt% of B{sub 4}C content with a plate thickness of 4.5 mm or 30 wt% B{sub 4}C content with a plate thickness of 3 mm. - Graphical abstract: In this paper, a novel approach to evaluate the neutron shielding ability of a boron-containing neutron shielding material was proposed for the first time through the establishment of a direct relationship between {sup 10}B area density ({sup 10}BAD) of the material and its neutron shielding ratio. - Highlights: •{sup 10}BAD was proposed to evaluate the boron-containing neutron absorber material’s neutron shielding performance. •The direct relationship between the {sup 10}BAD and neutron shielding performance was firstly established. •TEM analysis of the composites reveals that an amorphous layer exists at the Al/B{sub 4}C interface. •Suitable B{sub 4}C contents and thickness for the fabrication of B{sub 4}C/6061A1 NAC plate were given in the

Ultrasonic attenuation in niobium II: measurements near Bsub(c2)

International Nuclear Information System (INIS)

Forgan, E.M.; Gough, C.E.

1978-01-01

The attenuation of 10 to 90 MHz longitudinal sound waves has been measured from 1.2 K upwards in the superconducting mixed state of niobium near Bsub(c2). The attenuation was determined as a function of the directly measured average induction, B, within single crystal specimens which had resistance ratios ranging from 83 to 3380. The specimens tended to the 'clean' limit (electron mean free path, 1 much greater than xi 0 , the superconducting coherence length) in which there is a strong purity dependence of the relative attenuation. For the purest crystals close to Bsub(C2), the results are in reasonable agreement with the purity and field dependence predicted by microscopic theories, and agree over a much wider field range with a phenomenological modification of these theories. Measurements of attenuation and other transport properties in clean type II superconductors by other authors are discussed and it is shown that many of the evident discrepancies can be attributed to neglect of the effects of magnetic irreversibility and crystalline anisotropy. (author)

B{sub K}-parameter from N{sub f}=2 twisted mass lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Constantinou, M. [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; Dimopoulos, P. [Roma Univ. (Italy). Dipt. di Fisica; Frezzotti, R. [Roma ' ' Tor Vergata' ' Univ. (Italy). Dipt. di Fisica; INFN, Rome (IT). Dipt. di Fisica] (and others)

2011-01-07

We present an unquenched N{sub f} = 2 lattice computation of the B{sub K} parameter which controls K{sup 0}- anti K{sup 0} oscillations. A partially quenched setup is employed with two maximally twisted dynamical (sea) light Wilson quarks, and valence quarks of both the maximally twisted and the Osterwalder-Seiler variety. Suitable combinations of these two kinds of valence quarks lead to a lattice definition of the B{sub K} parameter which is both multiplicatively renormalizable and O(a) improved. Employing the non-perturbative RI-MOM scheme, in the continuum limit and at the physical value of the pion mass we get B{sup RGI}{sub K}=0.729{+-}0.030, a number well in line with the existing quenched and unquenched determinations. (orig.)

A diffraction study of Cosub(81.5)Bsub(18.5) binary metallic glass

International Nuclear Information System (INIS)

Chadha, G.S.; Sakata, M.; Cowlam, N.

1981-01-01

Neutron and X-ray diffraction experiments are made on Cosub(81.5)Bsub(18.5) metallic glass. The neutron scattering cross section for boron is greater than that for cobalt, and the structure factor obtained with neutrons is rather different from that obtained with X-rays, which has the usual characteristic form. These structure factors, and the reduced RDF's which are derived from them can be qualitatively explained in terms of the dominant contributions from the metal-metal and metal-metalloid correlations. The local topological order in Cosub(81.5)Bsub(18.5) appears to be similar to that of other transition metal-metalloid glasses, with a metal-metalloid distance slightly shorter than the metal-metal spacing and a coordination number close to 12. (author)

Carbon ion induced DNA double-strand breaks in melanophore B{sub 16}

Energy Technology Data Exchange (ETDEWEB)

Zengquan, Wei; Guangming, Zhou; Jufang, Wang; Jing, He; Qiang, Li; Wenjian, Li; Hongmei, Xie; Xichen, Cai; Huang, Tao; Bingrong, Dang; Guangwu, Han [Chinese Academy of Sciences, Lanzhou (China). Inst. of Modern Physics; Qingxiang, Gao [Lanzhou Univ. (China)

1997-09-01

DNA double-strand breaks (DSBs) in melanophore B{sub 16} induced by plateau and extended Bragg peak of 75 MeV/u {sup 12}C{sup 6+} ions were studied by using a technique of inverse pulsed-field gel electrophoresis (PIGE). DNA fragment lengths were distributed in two ranges: the larger in 1.4 Mbp-3.2 Mbp and the smaller in less than 1.2 Mbp. It indicates that distribution of DNA fragments induced by heavy ion irradiation is not stochastic and there probably are sensitive sites to heavy ions in DNA molecules of B{sub 16}. Percentage of DNA released from plug (PR) increased and trended towards a quasi-plateau {proportional_to}85% as dose increased. Content of the larger fragments decreased and flattened with increasing dose while content of the smaller ones increased and trended towards saturation. (orig.)

Neutron diffraction studies of magnetic ordering in superconducting ErNi{sub 2}B{sub 2}C and TmNi{sub 2}B{sub 2}C in an applied magnetic field

Energy Technology Data Exchange (ETDEWEB)

Toft, K.N

2004-01-01

The field-induced magnetic structures of ErNi{sub 2}B{sub 2}C and TmNi{sub 2}B{sub 2}C in are especially interesting because the field suppresses the superconducting order parameter and therefore the magnetic properties can be studied while varying the strength of superconductivity. ErNi{sub 2}B{sub 2}C: For magnetic fields along all three symmetry directions, the observed magnetic structures have a period corresponding to the Fermi surface nesting structure. The phase diagrams present all the observed magnetic structures. Two results remain unresolved: 1. When applying the magnetic field along [010], the minority domain (Q{sub N}{sup B} = (0,Q,0) with moments perpendicular to the field) shows no signs of hysteresis. I expected it to be a meta-stable state, which would be gradually suppressed by a magnetic field, and when decreasing the field it would not reappear until some small field of approximately 0.1 T. 2. When the field is applied along [110], the magnetic structure rotates a small angle of 0.5 degrees away from the symmetry direction. TmNi{sub 2}B{sub 2}C: A magnetic field applied in the [100] direction suppresses the zero field magnetic structure Q{sub F} = (0.094,0.094,0) (T{sub N} = 1.6 K), in favor of the Fermi surface nesting structure Q{sub N} = (0.483,0,0). The appearance of the Q{sub N} phase was initially believed to be caused by the suppression of superconductivity. This suppression should make it favorable to create a magnetic order with a Q-vector determined by the maximum in the magnetic susceptibility at the Fermi surface nesting vector Q{sub N}. The phase diagram for the magnetic structures is presented, however several properties of the Q{sub N} magnetic structure cannot be explained within any known models. Quadrupolar ordering is suggested as a possible candidate for explaining these features of the Q{sub N} structure. (au)

Magnetism in ordered metallic perovskite compound GdPd{sub 3}B{sub x}C{sub 1-x}

Energy Technology Data Exchange (ETDEWEB)

Pandey, Abhishek [S.N. Bose National Centre for Basic Sciences, Block-JD, Sector-III, Salt Lake, Kolkata 700098 (India); Experimental Condensed Matter Physics Division, Saha Institute of Nuclear Physics, 1/AF, Bidhannagar, Kolkata 700064 (India)], E-mail: abhishek.phy@gmail.com; Mazumdar, Chandan [Experimental Condensed Matter Physics Division, Saha Institute of Nuclear Physics, 1/AF, Bidhannagar, Kolkata 700064 (India)], E-mail: chandan.mazumdar@saha.ac.in; Ranganathan, R. [Experimental Condensed Matter Physics Division, Saha Institute of Nuclear Physics, 1/AF, Bidhannagar, Kolkata 700064 (India); Dattagupta, S. [Indian Institute of Science Education and Research, Block-HC, Sector-III, Salt Lake, Kolkata 700106 (India)

2009-08-15

We report results of dc-magnetization, ac-susceptibility and magnetoresistance measurements on crystalline metallic-perovskite compounds GdPd{sub 3}B{sub x}C{sub 1-x} (x=0.25, 0.50, 0.75 and 1.00) and the parent cubic compound GdPd{sub 3}. The interest in these materials stems from the observation of negative temperature coefficient of resistance and negative thermal expansion in some of the members of this series. In the present study, we show that by substitution of non-magnetic elements, boron and carbon, the nature of the magnetic interaction can be varied from dominating ferromagnetic to antiferromagnetic and finally to a canted magnetic structure without altering the crystal symmetry of the compounds. The variation of magnetic interaction by modifying the lattice parameter resembles Ruderman-Kittel-Kasuya-Yosida (RKKY) oscillations.

Magnetic structure of the magnetocaloric compound AlFe{sub 2}B{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Cedervall, Johan, E-mail: johan.cedervall@kemi.uu.se [Department of Chemistry – Ångström Laboratory, Uppsala University, Box 538, 751 21 Uppsala (Sweden); Andersson, Mikael Svante; Sarkar, Tapati [Department of Engineering Sciences, Uppsala University, Box 534, 751 21 Uppsala (Sweden); Delczeg-Czirjak, Erna K. [Department of Physics and Astronomy, Uppsala University, Box 516, 751 20 Uppsala (Sweden); Bergqvist, Lars [Department of Materials and Nano Physics and Swedish e-Science Research Centre (SeRC), Royal Institute of Technology (KTH), Electrum 229, SE-164 40 Kista (Sweden); Hansen, Thomas C. [Institut Laue-Langevin, B.P. 156, Grenoble Cedex 9, 38042 France (France); Beran, Premysl [Nuclear Physics Institute, Academy of Sciences of the Czech Republic, Rez, 25068 Czech Republic (Czech Republic); Nordblad, Per [Department of Engineering Sciences, Uppsala University, Box 534, 751 21 Uppsala (Sweden); Sahlberg, Martin [Department of Chemistry – Ångström Laboratory, Uppsala University, Box 538, 751 21 Uppsala (Sweden)

2016-04-15

The crystal and magnetic structures of AlFe{sub 2}B{sub 2} have been studied with a combination of X-ray and neutron diffraction and electronic structure calculations. The magnetic and magnetocaloric properties have been investigated by magnetisation measurements. The samples have been produced using high temperature synthesis and subsequent heat treatments. The compound crystallises in the orthorhombic crystal system Cmmm and it orders ferromagnetically at 285 K through a second order phase transition. At temperatures below the magnetic transition the magnetic moments align along the crystallographic a-axis. The magnetic entropy change from 0 to 800 kA/m was found to be −1.3 J/K kg at the magnetic transition temperature. - Graphical abstract: The magnetic structure of AlFe{sub 2}B{sub 2} has been investigated using neutron diffraction and the magnetic spins have been found to align ferromagnetically along the crystallographic a-axis. - Highlights: • The crystal and magnetic structures of AlFe{sub 2}B{sub 2} have been studied. • Orders ferromagnetically at 285 K via a second order phase transition. • The magnetic moments are found to be aligned along the crystallographic a-axis. • The magnetic entropy change from 0 to 800 kA/m was found to be −1.3 J/K kg.

Disposable pencil graphite electrode modified with peptide nanotubes for Vitamin B{sub 12} analysis

Energy Technology Data Exchange (ETDEWEB)

Pala, Betül Bozdoğan [Nanotechnology and Nanomedicine Division, Institute of Science, Hacettepe University, 06800 Ankara (Turkey); Vural, Tayfun [Department of Chemistry, Faculty of Science, Hacettepe University, 06800 Beytepe, Ankara (Turkey); Kuralay, Filiz [Department of Chemistry, Faculty of Science and Arts, Ordu University, 52200 Ordu (Turkey); Çırak, Tamer [Nanotechnology and Nanomedicine Division, Institute of Science, Hacettepe University, 06800 Ankara (Turkey); Bolat, Gülçin; Abacı, Serdar [Department of Chemistry, Faculty of Science, Hacettepe University, 06800 Beytepe, Ankara (Turkey); Denkbaş, Emir Baki, E-mail: denkbas@hacettepe.edu.tr [Department of Chemistry, Faculty of Science, Hacettepe University, 06800 Beytepe, Ankara (Turkey)

2014-06-01

In this study, peptide nanostructures from diphenylalanine were synthesized in various solvents with various polarities and characterized with Scanning Electron Microscopy (SEM) and Powder X-ray Diffraction (PXRD) techniques. Formation of peptide nanofibrils, nanovesicles, nanoribbons, and nanotubes was observed in different solvent mediums. In order to investigate the effects of peptide nanotubes (PNT) on electrochemical behavior of disposable pencil graphite electrodes (PGE), electrode surfaces were modified with fabricated peptide nanotubes. Electrochemical activity of the pencil graphite electrode was increased with the deposition of PNTs on the surface. The effects of the solvent type, the peptide nanotube concentration, and the passive adsorption time of peptide nanotubes on pencil graphite electrode were studied. For further electrochemical studies, electrodes were modified for 30 min by immobilizing PNTs, which were prepared in water at 6 mg/mL concentration. Vitamin B{sub 12} analyses were performed by the Square Wave (SW) voltammetry method using modified PGEs. The obtained data showed linearity over the range of 0.2 μM and 9.50 μM Vitamin B{sub 12} concentration with high sensitivity. Results showed that PNT modified PGEs were highly simple, fast, cost effective, and feasible for the electro-analytical determination of Vitamin B{sub 12} in real samples.

Affinity for {sup 57}Co-Vitamin B{sub 12} by a wide histologic variety of tumor types in mice

Energy Technology Data Exchange (ETDEWEB)

Shon, M. H.; Park, S. A.; Kim, S. H.; Jeong, K. H.; Lim, C. Y. [College of Medicine, Chonbuk National Univ., Chonju (Korea, Republic of)

1998-01-01

The search for tumor-avid agents for use in nuclear medicine imaging is an ongoing field of importance. The purpose of this study was to determine the affinity for radiolabeled vitamin B{sub 12} by a wide histologic variety of tumor types in mice. Seventeen different types of tumor were grown subcutaneously in female Balb/C or Balb nu/nu(nude) mice. When the tumors reached about 1 cm in diameter, mice were injected intraperitoneally with {sup 57}Co-vitamin B{sub 12}. Twenty-four hours later, the mice were sacrificed. Organs and tissues were removed, weighed, and activity per mg determined by gamma counter. Values represented cpm/mg tissue that was normalized to 20 grams body weight for each mouse. A wide variety of tumor types showed significant uptake and concentration of {sup 57}Co-vitamin B{sub 12}, as evidenced by tumor:tissue activity ratios. For many tissues of great importance in terms of background (bone, muscle, blood), the tumor:tissue activity ratios of uptake were high. These data strongly suggest that further efforts to evaluate the utility of radiolabeled adducts of vitamin B{sub 12} for clinical use in oncologic imaging are warranted.

Coaxial triple-layered versus helical Be{sub 6}B{sub 11}{sup -} clusters. Dual structural fluxionality and multifold aromaticity

Energy Technology Data Exchange (ETDEWEB)

Guo, Jin-Chang [Institute of Materials Science and Department of Chemistry, Xinzhou Teachers University, Shanxi (China); Nanocluster Laboratory, Institute of Molecular Science, Shanxi University, Taiyuan (China); Feng, Lin-Yan; Wang, Ying-Jin; Zhai, Hua-Jin [Nanocluster Laboratory, Institute of Molecular Science, Shanxi University, Taiyuan (China); Jalife, Said; Vasquez-Espinal, Alejandro; Cabellos, Jose Luis; Pan, Sudip; Merino, Gabriel [Departamento de Fisica Aplicada, Centro de Investigacion y de Estudios Avanzados, Unidad Merida, km 6 Antigua carretera a Progreso, Merida, Yuc. (Mexico)

2017-08-14

Two low-lying structures are unveiled for the Be{sub 6}B{sub 11}{sup -} nanocluster system that are virtually isoenergetic. The first, triple-layered cluster has a peripheral B{sub 11} ring as central layer, being sandwiched by two Be{sub 3} rings in a coaxial fashion, albeit with no discernible interlayer Be-Be bonding. The B{sub 11} ring revolves like a flexible chain even at room temperature, gliding freely around the Be{sub 6} prism. At elevated temperatures (1000 K), the Be{sub 6} core itself also rotates; that is, two Be{sub 3} rings undergo relative rotation or twisting with respect to each other. Bonding analyses suggest four-fold (π and σ) aromaticity, offering a dilute and fluxional electron cloud that lubricates the dynamics. The second, helix-type cluster contains a B{sub 11} helical skeleton encompassing a distorted Be{sub 6} prism. It is chiral and is the first nanosystem with a boron helix. Molecular dynamics also shows that at high temperature the helix cluster readily converts into the triple-layered one. (copyright 2017 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)

Magnetism and transport studies in off-stoichiometric metallic perovskite compounds GdPd{sub 3}B{sub x} (x=0.25, 0.50 and 0.75)

Energy Technology Data Exchange (ETDEWEB)

Pandey, Abhishek, E-mail: abhishek.phy@gmail.co [S. N. Bose National Centre for Basic Sciences, Block-JD, Sector-III, Salt Lake, Kolkata 700098 (India); Experimental Condensed Matter Physics Division, Saha Institute of Nuclear Physics, 1/AF, Bidhannagar, Kolkata 700064 (India); Mazumdar, Chandan, E-mail: chandan.mazumdar@saha.ac.i [Experimental Condensed Matter Physics Division, Saha Institute of Nuclear Physics, 1/AF, Bidhannagar, Kolkata 700064 (India); Ranganathan, R. [Experimental Condensed Matter Physics Division, Saha Institute of Nuclear Physics, 1/AF, Bidhannagar, Kolkata 700064 (India)

2010-12-15

We report the magnetic and transport properties of the off-stoichiometric metallic perovskite like compounds GdPd{sub 3}B{sub x} (x=0.25, 0.50 and 0.75). Our results show that doping with boron in the lattice of parent binary-compound GdPd{sub 3} leads to lattice expansion. Which in turn manifests in contrasting magnetic and transport behaviors of the doped compounds in comparison with the undoped GdPd{sub 3}. An attempt has been made to compare and correlate the results of magnetic and transport measurements of GdPd{sub 3}B{sub x} with that of stoichiometric compositions GdPd{sub 3}B{sub x}C{sub 1-x}. The comparative study of GdPd{sub 3}B{sub x} and GdPd{sub 3}B{sub x}C{sub 1-x} confirms that there is a strong correlations between the structural, magnetic and transport properties of these compounds.

Continuum limit of the leading order HQET form factor in B{sub s}→Klν decays

Energy Technology Data Exchange (ETDEWEB)

Bahr, Felix; Banerjee, Debasish; Koren, Mateusz; Simma, Hubert; Sommer, Rainer [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Bernardoni, Fabio [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Technische Univ. Dresden (Germany). Medizinische Fakultaet ' ' Carl Gustav Carus' ' ; Joseph, Anosh [Cambridge Univ. (United Kingdom). Dept. of Applied Mathematics and Theoretical Physics (DAMTP); Collaboration: ALPHA Collaboration

2016-01-15

We discuss the computation of form factors for semi-leptonic decays of B-, B{sub s}- mesons in lattice QCD. Considering in particular the example of the static B{sub s} form factors we demonstrate that after non-perturbative renormalization the continuum limit can be taken with confidence. The resulting precision is of interest for extractions of V{sub ub}. The size of the corrections of order 1/m{sub b} is just estimated at present but it is expected that their inclusion does not pose significant difficulties.

The calculated magnetic, electronic and thermodynamic properties of Ce{sub 3}Co{sub 29}Si{sub 4}B{sub 10} compound

Energy Technology Data Exchange (ETDEWEB)

Huo, Jin-Rong [Institute of Applied Physics, Beijing University of Science and Technology, Beijing 100083 (China); Wang, Xiao-Xu [Institute of Applied Physics, Beijing University of Science and Technology, Beijing 100083 (China); Cloud Computing Department, Beijing Computing Center, Beijing 100084 (China); Hu, Yao-Wen [Department of Physics, Tsinghua University, Beijing 100084 (China); Zhang, Guo-Hua; Cheng, Hai-Xia; Li, Lu [Institute of Applied Physics, Beijing University of Science and Technology, Beijing 100083 (China); Qian, Ping, E-mail: qianping@ustb.edu.cn [Institute of Applied Physics, Beijing University of Science and Technology, Beijing 100083 (China)

2016-05-15

The magnetic moment, lattice parameter and atom fraction coordinates for Ce{sub 3}Co{sub 29}Si{sub 4}B{sub 10} are calculated by the first-principles GGA+U method, and the results indicate that the calculated and experimental values are basically accordant when U=2.6 eV. We study the interaction effect and orbital hybridization between Co and Ce atoms. The projected density of states at U=2.6 eV which provided by Co-2c, Ce-2b and Ce-4d sites are contrasted with else U values. Meanwhile the electron density of states for different sites and the distance between various atoms are exhibited. In addition, the thermodynamic properties of Ce{sub 3}Co{sub 29}Si{sub 4}B{sub 10} are evaluated by using a series of interatomic pair potentials. - Graphical abstract: Change of the total magnetic moment for Ce{sub 3}Co{sub 29}Si{sub 4}B{sub 10} along with the value of U. There is a sharply decline of the curve at U=2.6 eV and, at the moment, the total magnetic moment of the compound have a good agreement with the experimental data. - Highlights: • We research of quaternary rare earth and transition metal compounds. • We perform the calculation of magnetic moment and electronic structure by GGA+U method. • The orbital hybridization between Co and Ce atoms is displayed and analyzed. • Show the plot of projected density of states for different sites more clearly. • Calculate the thermodynamic property of rare-earth transition metal compound.

Structural relaxation and embrittlement of Cu/sub 59/Zr/sub 41/ and Fe/sub 80/B/sub 20/ glasses

International Nuclear Information System (INIS)

Deng, D.; Argon, A.S.

1986-01-01

The effect of physical aging at 0.92 T/sub c/, on phase separation, crystallization, distributed shear relaxations, hardness, and strain to fracture was investigated in Cu/sub 59/Zr/sub 41/ and Fe/sub 80/B/sub 20/ glasses. In Cu/sub 59/Zr/sub 41/ glass, aging resulted in phase separation prior to crystallization, rather than the expected polymorphous crystallization. In Fe/sub 80/B/sub 20/ in the as-quenched alloys a prominent second-order Curie transition was found at 613K, which was recovered by aging. Apart from a nearly four-fold acceleration of the aging process in Fe/sub 80/B/sub 20/ over the Cu/sub 59/Zr/sub 41/ alloy, their mechanical responses to the aging were very similar in alterations of the internal friction spectrum, evolution of hardness, and strain to fracture

Structural modifications induced by ion irradiation and temperature in boron carbide B{sub 4}C

Energy Technology Data Exchange (ETDEWEB)

Victor, G., E-mail: g.victor@ipnl.in2p3.fr [Institut de Physique Nucléaire de Lyon (IPNL), Université Lyon 1, CNRS/IN2P3, 4 rue Enrico Fermi, 69622 Villeurbanne Cedex (France); Pipon, Y.; Bérerd, N. [Institut de Physique Nucléaire de Lyon (IPNL), Université Lyon 1, CNRS/IN2P3, 4 rue Enrico Fermi, 69622 Villeurbanne Cedex (France); Institut Universitaire de Technologie (IUT) Lyon-1, Université Claude Bernard Lyon 1, 69622 Villeurbanne Cedex (France); Toulhoat, N. [Institut de Physique Nucléaire de Lyon (IPNL), Université Lyon 1, CNRS/IN2P3, 4 rue Enrico Fermi, 69622 Villeurbanne Cedex (France); CEA-DEN, Saclay, 91191 Gif-sur-Yvette (France); Moncoffre, N. [Institut de Physique Nucléaire de Lyon (IPNL), Université Lyon 1, CNRS/IN2P3, 4 rue Enrico Fermi, 69622 Villeurbanne Cedex (France); Djourelov, N. [Institute for Nuclear Research and Nuclear Energy, Bulgarian Academy of Sciences, 72 Tzarigradsko chaussee blvd, BG-1784 Sofia (Bulgaria); ELI-NP, IFIN-HH, 30 Reactorului Str, MG-6 Bucharest-Magurele (Romania); Miro, S. [CEA-DEN, Service de Recherches de Métallurgie Physique, Laboratoire JANNUS, F-91191 Gif-sur-Yvette (France); Baillet, J. [Institut de Physique Nucléaire de Lyon (IPNL), Université Lyon 1, CNRS/IN2P3, 4 rue Enrico Fermi, 69622 Villeurbanne Cedex (France); Pradeilles, N.; Rapaud, O.; Maître, A. [SPCTS, UMR CNRS 7315, Centre Européen de la céramique, University of Limoges (France); Gosset, D. [CEA, Saclay, DMN-SRMA-LA2M, 91191 Gif-sur-Yvette (France)

2015-12-15

Already used as neutron absorber in the current French nuclear reactors, boron carbide (B{sub 4}C) is also considered in the future Sodium Fast Reactors of the next generation (Gen IV). Due to severe irradiation conditions occurring in these reactors, it is of primary importance that this material presents a high structural resistance under irradiation, both in the ballistic and electronic damage regimes. Previous works have shown an important structural resistance of boron carbide even at high neutron fluences. Nevertheless, the structural modification mechanisms due to irradiation are not well understood. Therefore the aim of this paper is to study structural modifications induced in B{sub 4}C samples in different damage regimes. The boron carbide pellets were shaped and sintered by using spark plasma sintering method. They were then irradiated in several conditions at room temperature or 800 °C, either by favoring the creation of ballistic damage (between 1 and 3 dpa), or by favoring the electronic excitations using 100 MeV swift iodine ions (S{sub e} ≈ 15 keV/nm). Ex situ micro-Raman spectroscopy and Doppler broadening of annihilation radiation technique with variable energy slow positrons were coupled to follow the evolution of the B{sub 4}C structure under irradiation.

CNR considerations for rapid real-time MRI tumor tracking in radiotherapy hybrid devices: Effects of B{sub 0} field strength

Energy Technology Data Exchange (ETDEWEB)

Wachowicz, K., E-mail: keith.wachowicz@albertahealthservices.ca; De Zanche, N.; Yip, E. [Division of Medical Physics, Department of Oncology, University of Alberta, Cross Cancer Institute, 11560 University Avenue, Edmonton, Alberta T6G 1Z2 (Canada); Volotovskyy, V. [Cross Cancer Institute, Alberta Health Services, 11560 University Avenue, Edmonton, Alberta T6G 1Z2 (Canada); Fallone, B. G. [Department of Medical Physics, Cross Cancer Institute, 11560 University Avenue, Edmonton, Alberta T6G 1Z2, Canada and Departments of Oncology and Physics, University of Alberta, 11560 University Avenue, Edmonton, Alberta T6G 1Z2 (Canada)

2016-08-15

Purpose: This work examines the subject of contrast-to-noise ratio (CNR), specifically between tumor and tissue background, and its dependence on the MRI field strength, B{sub 0}. This examination is motivated by the recent interest and developments in MRI/radiotherapy hybrids where real-time imaging can be used to guide treatment beams. The ability to distinguish a tumor from background tissue is of primary importance in this field, and this work seeks to elucidate the complex relationship between the CNR and B{sub 0} that is too often assumed to be purely linear. Methods: Experimentally based models of B{sub 0}-dependant relaxation for various tumor and normal tissues from the literature were used in conjunction with signal equations for MR sequences suitable for rapid real-time imaging to develop field-dependent predictions for CNR. These CNR models were developed for liver, lung, breast, glioma, and kidney tumors for spoiled gradient-echo, balanced steady-state free precession (bSSFP), and single-shot half-Fourier fast spin echo sequences. Results: Due to the pattern in which the relaxation properties of tissues are found to vary over B{sub 0} field (specifically the T{sub 1} time), there was always an improved CNR at lower fields compared to linear dependency. Further, in some tumor sites, the CNR at lower fields was found to be comparable to, or sometimes higher than those at higher fields (i.e., bSSFP CNR for glioma, kidney, and liver tumors). Conclusions: In terms of CNR, lower B{sub 0} fields have been shown to perform as well or better than higher fields for some tumor sites due to superior T{sub 1} contrast. In other sites this effect was less pronounced, reversing the CNR advantage. This complex relationship between CNR and B{sub 0} reveals both low and high magnetic fields as viable options for tumor tracking in MRI/radiotherapy hybrids.

Color suppressed contributions to the decay modes B{sub d,s}{yields}D{sub s,d}D{sub s,d}, B{sub d,s}{yields}D{sub s,d}D{sup *}{sub s,d}, and B{sub d,s}{yields}D{sup *}{sub s,d} D{sup *}{sub s,d}

Energy Technology Data Exchange (ETDEWEB)

Eeg, J.O. [University of Oslo, Department of Physics, Blindern, Oslo (Norway); Fajfer, S. [University of Ljubljana, Department of Physics, Ljubljana (Slovenia); J. Stefan Institute, Ljubljana (Slovenia); Prapotnik, A. [J. Stefan Institute, Ljubljana (Slovenia)

2005-07-01

The amplitudes for decays of the type B{sub d,s}{yields}D{sub s,d}D{sub s,d}, have no factorizable contributions, while B{sub d,s}{yields}D{sub s,d}D{sup *}{sub s,d}, and B{sub d,s}{yields}D{sup *}{sub s,d}D{sup *}{sub s,d} have relatively small factorizable contributions through the annihilation mechanism. The dominant contributions to the decay amplitudes arise from chiral loop contributions and tree level amplitudes which can be obtained in terms of soft gluon emissions forming a gluon condensate. We predict that the branching ratios for the processes anti B{sup 0}{sub d}{yields}D{sub s}{sup +}D{sub s}{sup -}, anti B{sup 0}{sub d}{yields}D{sub s}{sup +*} D{sub s}{sup -} and anti B{sup 0}{sub d}{yields}D{sub s}{sup +}D{sub s}{sup -*} are all of order (2-3) x 10{sup -4}, while anti B{sup 0}{sub s}{yields}D{sub d}{sup +}D{sub d}{sup -}, anti B{sup 0}{sub s}{yields}D{sub d}{sup +*}D{sub d}{sup -} and anti B{sup 0}{sub s}{yields}D{sub d}{sup +}D{sub d}{sup -*} are of order (4-7) x 10{sup -3}. We obtain branching ratios for two D{sup *}'s in the final state of order two times bigger. (orig.)

B{sub s}→μ{sup +}μ{sup −} as current and future probe of new physics

Energy Technology Data Exchange (ETDEWEB)

Altmannshofer, Wolfgang [Department of Physics, University of Cincinnati,Cincinnati, OH 45221 (United States); Niehoff, Christoph; Straub, David M. [Excellence Cluster Universe, TUM,Boltzmannstr. 2, 85748 Garching (Germany)

2017-05-15

The rare flavour-changing neutral current decay B{sub s}→μ{sup +}μ{sup −} is among the most important indirect probes of new physics at the LHC, as it is strongly suppressed in the Standard Model, very sensitive to new physics effects, and theoretically exceptionally clean. We present a thorough state-of-the-art analysis of the constraints on new physics from present and future measurements of this decay, focusing on scalar operators. We show model-independently and in concrete new physics models, namely the MSSM and two leptoquark scenarios, that a future precise measurement of the mass-eigenstate rate asymmetry in B{sub s}→μ{sup +}μ{sup −} would allow to disentangle new physics scenarios that would be indistinguishable based on measurements of the branching ratio alone. We also highlight the complementarity between B{sub s}→μ{sup +}μ{sup −} and direct searches in both model classes. Our numerics is based on the open source code flavio and is made publicly available.

Study of microstructure and correlative magnetic property in bulk Fe{sub 61}Nd{sub 10}B{sub 25}Nb{sub 4} permanent magnet

Energy Technology Data Exchange (ETDEWEB)

Man, H.; Xu, H. [Laboratory for Microstructures, Shanghai University, Shanghai 200444 (China); Liu, H.W. [The Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); Tan, X.H., E-mail: tanxiaohua123@163.com [Laboratory for Microstructures, Shanghai University, Shanghai 200444 (China); Peng, J.C.; Bai, Q. [Laboratory for Microstructures, Shanghai University, Shanghai 200444 (China)

2012-11-01

Highlights: Black-Right-Pointing-Pointer A fully dense bulk Fe{sub 61}Nd{sub 10}B{sub 25}Nb{sub 4} permanent magnet was obtained by the simple process of copper mold casting and subsequent annealed at 943 K. Black-Right-Pointing-Pointer The relationship between microstructures and correlative magnetic property of Fe{sub 61}Nd{sub 10}B{sub 25}Nb{sub 4} alloy was investigated. Black-Right-Pointing-Pointer The high value of intrinsic coercivity of 1191 kA/m was obtained due to the existence of hard magnetic Nd{sub 2}Fe{sub 14}B phase. - Abstract: The correlation between microstructure and magnetic property of a bulk Fe{sub 61}Nd{sub 10}B{sub 25}Nb{sub 4} alloy are investigated. The microstructure of the as-cast Fe{sub 61}Nd{sub 10}B{sub 25}Nb{sub 4} alloy shows a small amount of NbFeB phase with a grain size of 500 nm embedded in an amorphous matrix. The as-cast sample shows soft magnetic behavior at room temperature, after a heat treatment the hard magnetic properties are observed. A fully dense bulk Fe{sub 61}Nd{sub 10}B{sub 25}Nb{sub 4} permanent magnet is obtained with an intrinsic coercivity ({sub i}H{sub c}) of 1191 kA/m and a maximum energy product ((BH){sub max}) of 31.7 kJ/m{sup 3} after annealing at 943 K for 20 min. The corresponding microstructure consists of Nd{sub 2}Fe{sub 14}B, NdFe{sub 4}B{sub 4} and NbFeB phases. The existence of the hard magnetic Nd{sub 2}Fe{sub 14}B phase is the reason resulting in a high value of {sub i}H{sub c}. On the other hand, the influences of NdFe{sub 4}B{sub 4} and NbFeB phases in the annealed specimen on the magnetic properties are also discussed.

The complex metal-rich boride Ti{sub 1+x}Rh{sub 2-x+y}Ir{sub 3-y}B{sub 3} (x=0.68, y=1.06) with a new structure type containing B{sub 4} zigzag fragments: Synthesis, crystal chemistry and theoretical calculations

Energy Technology Data Exchange (ETDEWEB)

Goerens, Christian [Institute of Inorganic Chemistry, RWTH Aachen University, Landoltweg 1, 52064 Aachen (Germany); Fokwa, Boniface P.T., E-mail: boniface.fokwa@ac.rwth-aachen.de [Institute of Inorganic Chemistry, RWTH Aachen University, Landoltweg 1, 52064 Aachen (Germany)

2012-08-15

Polycrystalline samples and single crystals of the new complex boride Ti{sub 1+x}Rh{sub 2-x+y}Ir{sub 3-y}B{sub 3} (x=0.68; y=1.06) were synthesized by arc-melting the elements in a water-cooled copper crucible under an argon atmosphere and characterized by X-Ray diffraction as well as EDX measurements. The crystal structure was refined on the basis of single crystal data. The new phase, which represents a new structure type containing trans zigzag B{sub 4} fragments as well as isolated boron atoms crystallizes in the orthorhombic space group Pbam (Nr. 55) with the lattice parameters a=8.620(1) A, b=14.995(2) A and c=3.234(1) A. First-principles density functional theory calculations using the Vienna ab-initio simulation package (VASP) were performed on an appropriate structural model (using a supercell approach) and the experimental crystallographic data could be reproduced accurately. Based on this model, the density of states and crystal orbital Hamilton population (for bonding analysis) were calculated, using the linear muffin-tin orbital atomic sphere approximation (LMTO-ASA) method. According to these calculations, this metal-rich compound should be metallic, as expected. Furthermore, very strong boron-boron interactions are observed in the trans zigzag B{sub 4} fragment, which induce a clear differentiation of two types of metal-boron contacts with different strength. The observed three-dimensional metal-metal interaction is in good agreement with the predicted metallic behavior. - graphical abstract: The structure of Ti{sub 1.68(2)}Rh{sub 2.38(6)}Ir{sub 1.94(4)} B{sub 3}, a new structure type containing planar trans zigzag B{sub 4} units, is another example which illustrates the tendency of metal-rich borides to form B-B bonds with increasing boron content. Beside the B{sub 4} fragment it exhibits one-dimensional chains of titanium atoms and hold one-dimensional strings of face-sharing empty tetrahedral and square pyramidal clusters (see figure). Highlights

Optimization of multiply acquired magnetic flux density B{sub z} using ICNE-Multiecho train in MREIT

Energy Technology Data Exchange (ETDEWEB)

Nam, Hyun Soo; Kwon, Oh In [Department of Mathematics, Konkuk University, Seoul (Korea, Republic of)

2010-05-07

The aim of magnetic resonance electrical impedance tomography (MREIT) is to visualize the electrical properties, conductivity or current density of an object by injection of current. Recently, the prolonged data acquisition time when using the injected current nonlinear encoding (ICNE) method has been advantageous for measurement of magnetic flux density data, Bz, for MREIT in the signal-to-noise ratio (SNR). However, the ICNE method results in undesirable side artifacts, such as blurring, chemical shift and phase artifacts, due to the long data acquisition under an inhomogeneous static field. In this paper, we apply the ICNE method to a gradient and spin echo (GRASE) multi-echo train pulse sequence in order to provide the multiple k-space lines during a single RF pulse period. We analyze the SNR of the measured multiple B{sub z} data using the proposed ICNE-Multiecho MR pulse sequence. By determining a weighting factor for B{sub z} data in each of the echoes, an optimized inversion formula for the magnetic flux density data is proposed for the ICNE-Multiecho MR sequence. Using the ICNE-Multiecho method, the quality of the measured magnetic flux density is considerably increased by the injection of a long current through the echo train length and by optimization of the voxel-by-voxel noise level of the B{sub z} value. Agarose-gel phantom experiments have demonstrated fewer artifacts and a better SNR using the ICNE-Multiecho method. Experimenting with the brain of an anesthetized dog, we collected valuable echoes by taking into account the noise level of each of the echoes and determined B{sub z} data by determining optimized weighting factors for the multiply acquired magnetic flux density data.

Electrical resistivity of amorphous Fesub(1-x) Bsub(x) alloys

International Nuclear Information System (INIS)

Paja, A.; Stobiecki, T.

1984-07-01

The concentration dependence of the electrical resistivity of amorphous Fesub(1-x) Bsub(x) alloys has been studied over a broad composition range. The measurements for RF sputtered films made in the liquid helium temperature have been analyzed in the framework of the diffraction model. The calculated results are in good agreement with the experimental data in the range of concentration 0.12< x <0.37 where samples are amorphous and have a metallic character. (author)

Electronic transport properties of hot-pressed B/sub 6/Si

International Nuclear Information System (INIS)

Wood, C.; Emin, D.; Feigelson, R.S.; Mackinnon, I.D.R.

1987-01-01

Measurements of the electrical conductivity, Seebeck coefficient and Hall mobility from --300 K to --1300 K have been carried out on multiphase hotpressed samples of the nominal composition B/sub 6/Si. In all samples the conductivity and the p-type Seebeck coefficient both increase smoothly with increasing temperature. By themselves, these facts suggest small-polaronic hopping between inequivalent sites. The measured Hall mobilities are always low, but vary in sign. A possible explanation is offered for this anomalous behavior

First observation of the decay B{sub s}{sup 0}{yields}K{sup Low-Asterisk 0}K{sup Macron Low-Asterisk 0}

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Abellan Beteta, C. [Universitat de Barcelona, Barcelona (Spain); Adeva, B., E-mail: Bernardo.Adeva@usc.es [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Universite, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Universite, Universite Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J.; Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amhis, Y. [Ecole Polytechnique Federale de Lausanne (EPFL), Lausanne (Switzerland); Anderson, J. [Physik-Institut, Universitaet Zuerich, Zuerich (Switzerland); Appleby, R.B. [School of Physics and Astronomy, University of Manchester, Manchester (United Kingdom); Aquines Gutierrez, O. [Max-Planck-Institut fuer Kernphysik (MPIK), Heidelberg (Germany); Archilli, F. [Laboratori Nazionali dell' INFN di Frascati, Frascati (Italy); European Organization for Nuclear Research (CERN), Geneva (Switzerland); Collaboration: LHCb Collaboration; and others

2012-03-13

The first observation of the decay B{sub s}{sup 0}{yields}K{sup Low-Asterisk 0}K{sup Macron Low-Asterisk 0} is reported using 35 pb{sup -1} of data collected by LHCb in proton-proton collisions at a centre-of-mass energy of 7 TeV. A total of 49.8{+-}7.5B{sub s}{sup 0}{yields}(K{sup +}{pi}{sup -})(K{sup -}{pi}{sup +}) events are observed within {+-}50 MeV/c{sup 2} of the B{sub s}{sup 0} mass and 746 MeV/c{sup 2}B{sub s}{sup 0}{yields}K{sup Low-Asterisk 0}K{sup Macron Low-Asterisk 0} signal. The branching fraction and the CP-averaged K{sup Low-Asterisk 0} longitudinal polarization fraction are measured to be B(B{sub s}{sup 0}{yields}K{sup Low-Asterisk 0}K{sup Macron Low-Asterisk 0})=(2.81{+-}0.46(stat.){+-}0.45(syst.){+-}0.34(f{sub s}/f{sub d})) Multiplication-Sign 10{sup -5} and f{sub L}=0.31{+-}0.12(stat.){+-}0.04(syst.).

Solar sources of interplanetary southward B/sub z/ events responsible for major magnetic storms (1978--1979)

International Nuclear Information System (INIS)

Tang, F.; Tsurutani, B.T.; Gonzalez, W.D.; Akasofu, S.I.; Smith, E.J.

1989-01-01

Tsurutani et al. [1988] analyzed the 10 intense interplanetary southward B/sub z/ events that led to major magnetic storms (Dst 3.0) are associated with prominence eruptions. For three of the five southward B/sub z/ events in which the driver gases are the causes of the intense southward field leading to magnetic storms, the photospheric fields of the solar sources have no dominant southward component, indicating the driver gas fields do not always result from a simple outward convection of solar magnetic fields. Finally we compare the solar events and their resulting interplanetary shocks and find that the standard solar parameters do not correlate with the strengths of the resulting shocks at 1 AU. The implications are discussed. copyright American Geophysical Union 1989

Vitamin B/sub 12/ production from whey and simulation of optimal cultural conditions. [Propionibacterium shermanii 566

Energy Technology Data Exchange (ETDEWEB)

Marwaha, S S; Kennedy, J F; Sethi, R P

1983-12-01

The paper reports Propionibacterium shermanii 566 to be an efficient culture, among the three propionibacteria tested, for vitamin B/sub 12/ fermentation from whey. On the basis of the results observed and expected values calculated from simulated equations, 24 hours old inoculum, 5 mg/iron and 4% whey lactose concentration were selected as the optimal values for the fermentation. Carbon mixture of whey lactose and D-glucose (3.6% + 0.4%) and supplementation of whey with 0.5% (NH/sub 4/)/sub 2/HPO/sub 4/ further enhanced the yield of the metabolite. Under optimum cultural conditions, the organism metabolized 5.12 ..mu..g vitamin B/sub 12//ml culture, subsequently reducing the BOD by 90%, thereby reducing the pollution problems.

Preparation and structural properties of nonlinear optical borates K{sub 2(1-x)}Rb{sub 2x}Al{sub 2}B{sub 2}O{sub 7}, 0 < x < 0.75

Energy Technology Data Exchange (ETDEWEB)

Atuchin, V.V., E-mail: atuchin@thermo.isp.nsc.ru [Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, SB RAS, Novosibirsk 90, 630090 (Russian Federation); Bazarov, B.G. [Laboratory of Oxide Systems, Baikal Institute of Nature Management, SB RAS, Ulan-Ude 47, 670047 (Russian Federation); Gavrilova, T.A. [Laboratory of Nanodiagnostics and Nanolithography, Institute of Semiconductor Physics, SB RAS, Novosibirsk 630090 (Russian Federation); Grossman, V.G. [Laboratory of Oxide Systems, Baikal Institute of Nature Management, SB RAS, Ulan-Ude 47, 670047 (Russian Federation); Molokeev, M.S. [Laboratory of Crystal Physics, Institute of Physics, SB RAS, Krasnoyarsk 660036 (Russian Federation); Bazarova, Zh.G. [Laboratory of Oxide Systems, Baikal Institute of Nature Management, SB RAS, Ulan-Ude 47, 670047 (Russian Federation)

2012-02-25

Highlights: Black-Right-Pointing-Pointer Solid solutions K{sub 2(1-x)}Rb{sub 2x}Al{sub 2}B{sub 2}O{sub 7} are synthesized over wide composition range up to x {approx} 0.83. Black-Right-Pointing-Pointer Crystal structure of K{sub 2(1-x)}Rb{sub 2x}Al{sub 2}B{sub 2}O{sub 7} solutions is determined in space group P321. Black-Right-Pointing-Pointer Second harmonic generation is observed in KRbAl{sub 2}B{sub 2}O{sub 7}. Black-Right-Pointing-Pointer Drastic variation of cell parameters is found over KABO-type crystal family. - Abstract: The structures of K{sub 2(1-x)}Rb{sub 2x}Al{sub 2}B{sub 2}O{sub 7}, x = 0.25, 0.5, 0.75, have been determined in space group P321 through Rietveld analysis of X-ray powder diffraction data. The solubility limit in K{sub 2(1-x)}Rb{sub 2x}Al{sub 2}B{sub 2}O{sub 7} crystals has been estimated as x {approx} 0.83-0.9. Nonlinear optical properties of KRbAl{sub 2}B{sub 2}O{sub 7} have been verified by powder Kurtz-Perry method. Mechanisms of structural parameter variation in K{sub 2}Al{sub 2}B{sub 2}O{sub 7} crystal family have been discussed.

Quenched and first unquenched lattice HQET determination of the B{sub s}-meson width difference

Energy Technology Data Exchange (ETDEWEB)

Gimenez, V.; Reyes, J

2001-03-01

We present recent results for the prediction of the B{sup 0}{sub s}-B-bar{sup 0}{sub s} lifetime difference from lattice Heavy Quark Effective Theory simulations. In order to get a next-to-leading order result we have calculated the matching between QCD and HQET and the two-loop anomalous dimensions in the HQET for all the {delta}B=2 operators, in particular for the operators which enter the width difference. We present results from quenched and, for the first time, from unquenched simulations. We obtain for the B{sup 0}{sub s}-B-bar{sup 0}{sub s} lifetime difference, ({delta}{gamma}B{sub 2}{sup (que.)})/{gamma}{sub B{sub s}} and ({delta}{gamma}B{sub 2}{sup (unq.)})/{gamma}{sub B{sub s}} from the quenched and unquenched simulations respectively.

A giant enhancement of CMR in Eu{sub 0.6}Ca{sub 0.4}B{sub 6}

Energy Technology Data Exchange (ETDEWEB)

Glushkov, V V; Bogach, A V; Demishev, S V; Sluchanko, N E [A.M.Prokhorov General Physics Institute of RAS, 38, Vavilov str., Moscow 119991 (Russian Federation); Anisimov, M A [Moscow Institute of Physics and Technology, 9, Institutskii per., Dolgoprudny, Moscow Region 141700 (Russian Federation); Churkin, O A; Kuznetsov, A V [Moscow Engineering Physics Institute, 31, Kashirskoe Shosse, Moscow 115409 (Russian Federation); Filipov, V B; Levchenko, A V; Shitsevalova, N Yu [I. Frantsevich Institute for Problems of Materials Science NAS, 3, Krzhyzhanovsky str., Kiev 03680 (Ukraine); Flachbart, K, E-mail: glushkov@lt.gpi.r [Centre of Low Temperature Physics, IEP SAS and IPS FS UPJS, Kosice SK-04001 (Slovakia)

2010-01-15

The transport and magnetic properties of Eu{sub 0.6}Ca{sub 0.4}B{sub 6} single crystals have been studied at temperatures 1.8-300 K in magnetic fields up to 80 kOe. It was found that lowering of temperature results in a drastic increase of magnetoresistance up to the values of {rho}(0)/{rho}(H){approx}7{center_dot}10{sup 5} detected below 6K. The Hall and Seebeck effect measurements showed that colossal magnetoresistance (CMR) observed in Eu{sub 0.6}Ca{sub 0.4}B{sub 6} is accompanied by a crossover from hole-like to electron-like regime of charge transport induced by applied magnetic field. Hall mobility values {mu}{sub H{approx}}200-350 cm{sup 2}/(Vs) estimated for the high conductive state of Eu{sub 0.6}Ca{sub 0.4}B{sub 6} in the presence of strong substitutional disorder were proved to be comparable with these ones measured for undoped EuB{sub 6}. The anomalous behaviour of transport and magnetic parameters is discussed in terms of metal-insulator transition earlier predicted for this low carrier density system within double exchange model by V M Pereira et al., Phys. Rev. Lett. 93 147202 (2004).

anti B{sup 0}, B{sup -} and anti B{sub s}{sup 0} decays into J/ψ and K anti K or πη

Energy Technology Data Exchange (ETDEWEB)

Liang, Wei-Hong [Guangxi Normal University, Department of Physics, Guilin (China); Xie, Ju-Jun [Chinese Academy of Sciences, Institute of Modern Physics, Lanzhou (China); Chinese Academy of Sciences, State Key Laboratory of Theoretical Physics, Institute of Theoretical Physics, Beijing (China); Oset, E. [Chinese Academy of Sciences, Institute of Modern Physics, Lanzhou (China); Centro Mixto Universidad de Valencia-CSIC Institutos de Investigacion de Paterna, Departamento de Fisica Teorica y IFIC, Valencia (Spain)

2015-12-15

We study the anti B{sub s}{sup 0} → J/ψK{sup +}K{sup -}, anti B{sup 0} → J/ψK{sup +}K{sup -}, B{sup -} → J/ψK{sup 0}K{sup -}, anti B{sup 0} → J/ψπ{sup 0}η and B{sup -} → J/ψπ{sup -}η decays and compare their mass distributions with those obtained for the anti B{sub s}{sup 0} → J/ψπ{sup +}π{sup -} and anti B{sup 0} → J/ψπ{sup +}π{sup -}. The approach followed consist in a factorization of the weak part and the hadronization part into a factor which is common to all the processes. Then what makes the reactions different are some trivial Cabibbo-Kobayashi-Maskawa matrix elements and the weight by which the different pairs of mesons appear in a primary step plus their final state interaction. These elements are part of the theory and thus, up to a global normalization factor, all the invariant mass distributions are predicted with no free parameters. Comparison is made with the limited experimental information available. Further comparison of these results with coming LHCb measurements will be very valuable to make progress in our understanding of the meson.meson interaction and the nature of the low lying scalar meson resonances, f{sub 0}(500), f{sub 0}(980) and a{sub 0}(980). (orig.)

Creep behavior and wear resistance of Al 5083 based hybrid composites reinforced with carbon nanotubes (CNTs) and boron carbide (B{sub 4}C)

Energy Technology Data Exchange (ETDEWEB)

Alizadeh, Ali [Faculty of Materials & Manufacturing Processes, Malek-e-Ashtar University of Technology, Tehran (Iran, Islamic Republic of); Abdollahi, Alireza, E-mail: alirezaabdollahi1366@gmail.com [Faculty of Materials & Manufacturing Processes, Malek-e-Ashtar University of Technology, Tehran (Iran, Islamic Republic of); Biukani, Hootan [Faculty of Engineering, South Tehran Branch, Islamic Azad University, Tehran (Iran, Islamic Republic of)

2015-11-25

In the current research, aluminum based hybrid composite reinforced with boron carbide (B{sub 4}C) and carbon nanotubes (CNTs) was produced by powder metallurgy method. creep behavior, wear resistance, surface roughness, and hardness of the samples were investigated. To prepare the samples, Al 5083 powder was milled with boron carbide particles and carbon nanotubes using planetary ball mill under argon atmosphere with ball-to-powder weight ratio of 10:1 for 5 h. Afterwards, the milled powders were formed by hot press process at 380{sup °}C and then were sintered at 585{sup °}C under argon atmosphere for 2 h. There was shown to be an increase in hardness values of composite with an increase in B{sub 4}C content. The micrograph of worn surfaces indicate a delamination mechanism due to the presence of CNTs and abrasion mechanism in composite containing 10 vol.%B{sub 4}C. Moreover, it was shown that increasing B{sub 4}C content increases the wear resistance by 3 times under a load of 20 N and 10 times under a load of 10 N compared to CNTs-reinforced composite. surface roughness of the composite containing 5 vol.%CNT has shown to be more than other samples. The results of creep test showed that adding carbon nanotubes increases creep rate of Al 5083 alloy; however, adding B{sub 4}C decreases its creep rate. - Highlights: • Al 5083/(CNTs + B{sub 4}C) hybrid composite was produced by powder metallurgy method. • Creep behavior, wear resistance, surface roughness, and Hardness of samples were investigated. • Addition of CNTs to Al 5083 matrix reduces alloy hardness, wear resistance and creep strength. • By addition of B{sub 4}C and composite hybridization, creep strength and wear resistance increased. • Surface roughness of Al-5 vol.%CNT has shown to be more than other samples.

Glass formation and properties of glasses in V/sub 2/O/sub 5/-B/sub 2/O/sub 3/-P/sub 2/O/sub 5/ system

Energy Technology Data Exchange (ETDEWEB)

Sedmale, G P; Vajvad, Ya A; Arkhipova, S E; Laukmanis, L A

1987-01-01

The glass formation in the system V/sub 2/O/sub 5/-B/sub 2/O/sub 3/-P/sub 2/O/sub 5/ and the properties of the obtained glasses have been studied by methods including that of the mathematical design and the treatment of the obtained data on ECM. The glass formation region is limited by the molar content of V/sub 2/O/sub 5/ 30-80%, B/sub 2/O/sub 3/ 0-45%, P/sub 2/O/sub 5/ 20-65%. The chemical stability data show that at the molar content of V/sub 2/O/sub 5/ 45-50% the transfer of vanadium from the state of the modificator to the glass-forming agent takes place. For the studied glasses the electron mechanism of conductivity is the dominating one.

High temperature tribological behaviour of carbon based (B{sub 4}C and DLC) coatings in sliding contact with aluminum

Energy Technology Data Exchange (ETDEWEB)

Gharam, A. Abou, E-mail: abougha@uwindsor.c [Mechanical Automotive and Materials Engineering Department, University of Windsor, Windsor, ON, N9B3P4 (Canada); Lukitsch, M.J.; Balogh, M.P. [Chemical Sciences and Materials Systems Laboratory, General Motors R and D Center, 30500 Mound Road, Warren, MI 48090-9055 (United States); Alpas, A.T. [Mechanical Automotive and Materials Engineering Department, University of Windsor, Windsor, ON, N9B3P4 (Canada)

2010-12-30

Carbon based coatings, particularly diamond-like carbon (DLC) films are known to resist aluminum adhesion and reduce friction at room temperature. This attractive tribological behaviour is useful for applications such as tool coatings used for aluminum forming and machining. However, for those operations that are performed at elevated temperatures (e.g. hot forming) or that generate frictional heat during contact (e.g. dry machining) the suitable coatings are required to maintain their tribological properties at high temperatures. Candidates for these demanding applications include boron carbide (B{sub 4}C) and DLC coatings. An understanding of the mechanisms of friction, wear and adhesion of carbon based coatings against aluminum alloys at high temperatures will help in designing coatings with improved high temperature tribological properties. With this goal in mind, this study focused on B{sub 4}C and a hydrogenated DLC coatings sliding against a 319 grade cast aluminum alloy by performing pin-on-disk experiments at temperatures up to 400 {sup o}C. Experimental results have shown that the 319 Al/B{sub 4}C tribosystem generated coefficient of friction (COF) values ranging between 0.42 and 0.65, in this temperature range. However, increased amounts of aluminum adhesion were detected in the B{sub 4}C wear tracks at elevated temperatures. Focused ion beam (FIB) milled cross sections of the wear tracks revealed that the coating failed due to shearing along the columnar grain boundaries of the coating. The 319 Al/DLC tribosystem maintained a low COF (0.15-0.06) from room temperature up to 200 {sup o}C. This was followed by an abrupt increase to 0.6 at 400 {sup o}C. The deterioration of friction behaviour at T > 200 {sup o}C was attributed to the exhaustion of hydrogen and hydroxyl passivants on the carbon transfer layer formed on the Al pin.

Elucidating structural order and disorder phenomena in mullite-type Al{sub 4}B{sub 2}O{sub 9} by automated electron diffraction tomography

Energy Technology Data Exchange (ETDEWEB)

Zhao, Haishuang; Krysiak, Yaşar [Institute of Inorganic Chemistry and Analytical Chemistry, Jakob-Welder-Weg 11, Johannes Gutenberg-University Mainz, 55128 Mainz (Germany); Hoffmann, Kristin [Crystallography, Department of Geosciences, Klagenfurter Str. 2, GEO, University of Bremen, 28359 Bremen (Germany); Institute of Inorganic Chemistry and Crystallography, Leobener Str. NW2, University of Bremen, 28359 Bremen (Germany); Barton, Bastian [Institute of Inorganic Chemistry and Analytical Chemistry, Jakob-Welder-Weg 11, Johannes Gutenberg-University Mainz, 55128 Mainz (Germany); Molina-Luna, Leopoldo [Department of Materials and Geoscience, Technische Universität Darmstadt, Petersenstr. 23, 64287 Darmstadt (Germany); Neder, Reinhard B. [Department of Physics, Lehrstuhl für Kristallographie und Strukturphysik, Friedrich-Alexander University Erlangen-Nürnberg, Staudtstr.3, 91058 Erlangen (Germany); Kleebe, Hans-Joachim [Department of Materials and Geoscience, Technische Universität Darmstadt, Petersenstr. 23, 64287 Darmstadt (Germany); Gesing, Thorsten M. [Institute of Inorganic Chemistry and Crystallography, Leobener Str. NW2, University of Bremen, 28359 Bremen (Germany); MAPEX Center for Materials and Processes, Bibliothekstr.1, University of Bremen, 28359 Bremen (Germany); Schneider, Hartmut [Crystallography, Department of Geosciences, Klagenfurter Str. 2, GEO, University of Bremen, 28359 Bremen (Germany); Fischer, Reinhard X. [Crystallography, Department of Geosciences, Klagenfurter Str. 2, GEO, University of Bremen, 28359 Bremen (Germany); MAPEX Center for Materials and Processes, Bibliothekstr.1, University of Bremen, 28359 Bremen (Germany); and others

2017-05-15

The crystal structure and disorder phenomena of Al{sub 4}B{sub 2}O{sub 9}, an aluminum borate from the mullite-type family, were studied using automated diffraction tomography (ADT), a recently established method for collection and analysis of electron diffraction data. Al{sub 4}B{sub 2}O{sub 9}, prepared by sol-gel approach, crystallizes in the monoclinic space group C2/m. The ab initio structure determination based on three-dimensional electron diffraction data from single ordered crystals reveals that edge-connected AlO{sub 6} octahedra expanding along the b axis constitute the backbone. The ordered structure (A) was confirmed by TEM and HAADF-STEM images. Furthermore, disordered crystals with diffuse scattering along the b axis are observed. Analysis of the modulation pattern implies a mean superstructure (AAB) with a threefold b axis, where B corresponds to an A layer shifted by ½a and ½c. Diffraction patterns simulated for the AAB sequence including additional stacking disorder are in good agreement with experimental electron diffraction patterns. - Graphical abstract: Crystal structure and disorder phenomena of B-rich Al{sub 4}B{sub 2}O{sub 9} studied by automated electron diffraction tomography (ADT) and described by diffraction simulation using DISCUS. - Highlights: • Ab-initio structure solution by electron diffraction from single nanocrystals. • Detected modulation corresponding mainly to three-fold superstructure. • Diffuse diffraction streaks caused by stacking faults in disordered crystals. • Observed streaks explained by simulated electron diffraction patterns.

Possible magnetism in vortex cores of superconducting TmNi{sub 2}B{sub 2}C studied by small angle neutron scattering

Energy Technology Data Exchange (ETDEWEB)

Abrahamsen, Asger Bech

2003-11-01

The compound TmNi{sub 2}B{sub 2}C has previously been studied by Small Angle Neutron Scattering(SANS) with the applied field along the crystalline c-axis and a very rich phase diagram in terms of flux line lattices(FLL) with different symmetries have been observed. One of the FLL transitions is coincident with a magnetic phase transition between two spin density waves. In this thesis additional SANS studies of the FLL phases in TmNi{sub 2}B{sub 2}C are reported and an interpretation of the phase diagram in the paramagnetic region is presented. It is suggested that the square FLL observed is stable in between two transition lines determined by two different length scales. The lower transition field is reached when the distance between the flux lines becomes comparable to the non-locality radius resulting from non-local electrodynamics, whereas the upper transition field is determined from the crossover from intermediate to high flux line density where the vortex cores start to overlap and the superconducting order parameter is suppressed in between the flux lines. A detailed examination of the intensity of the neutron diffraction spots caused by scattering on the flux line lattice in TmNi{sub 2}B{sub 2}C is presented and analyzed on the basis of the form factor of an isolated flux line. This analysis can not provide a good explanation for the observed scattering and it is suggested that the scattering from the Tm ions must be considered. One can argue that the moments of the Tm ions are modulated by the flux line lattice, because the Ruderman-Kittel- Kasuya-Yosida(RKKY) interaction between the Tm ions might be different inside the vortex cores than outside in the superconducting phase. A calculation of the neutron scattering cross section of such a magnetic flux line lattice has been performed and compared to the SANS data. This offers a qualitative explanation of some of the observations, but future work is needed to perform a more quantitative comparison. (au)

In-medium properties of pseudoscalar D{sub s} and B{sub s} mesons

Energy Technology Data Exchange (ETDEWEB)

Chhabra, Rahul; Kumar, Arvind [Dr. B R Ambedkar National Institute of Technology Jalandhar, Department of Physics, Jalandhar, Punjab (India)

2017-11-15

We calculate the shift in the masses and decay constants of D{sub s}(1968) and B{sub s}(5370) mesons in hot and dense asymmetric strange hadronic matter using QCD sum rules and chiral SU(3) model. In-medium strange quark condensates left angle anti ss right angle {sub ρB}, and gluon condensates left angle (α{sub s})/(π)G{sup a}{sub μν}G{sup aμν} right angle {sub ρB}, to be used in the QCD sum rules for pseudoscalar D{sub s} and B{sub s} mesons, are calculated using a chiral SU(3) model. As an application of our present work, we calculate the in-medium decay widths of the excited (c anti s) states D{sub s}{sup *}(2715) and D{sub s}{sup *}(2860) decaying to (D{sub s}(1968), η) mesons. The medium effects in their decay widths are incorporated through the mass modification of the D{sub s}(1968) and η mesons. The results of the present investigation may be helpful in understanding the possible outcomes of the future experiments like CBM and PANDA under the FAIR facility. (orig.)

The study of rare B{sub c}→D{sub s,d}{sup (∗)}ll-macron decays

Energy Technology Data Exchange (ETDEWEB)

Ju, Wan-Li; Wang, Guo-Li [Department of Physics, Harbin Institute of Technology,Harbin, 150001 (China); Fu, Hui-Feng [Department of Physics, Tsinghua University,Beijing, 100084 (China); Wang, Tian-Hong; Jiang, Yue [Department of Physics, Harbin Institute of Technology,Harbin, 150001 (China)

2014-04-09

In this paper, we study rare decays B{sub c}→D{sub s,d}{sup (∗)}ll-macron within the Standard Model. The penguin, box, annihilation, color-favored cascade and color-suppressed cascade contributions are included. Based on our calculation, the annihilation and color-favored cascade diagrams play important roles in the differential branching fractions, forward-backward asymmetries, longitudinal polarizations of the final vector mesons and leptonic longitudinal polarization asymmetries. More importantly, color-favored cascade decays largely enhance the resonance cascade contributions. To avoid the resonance cascade contribution pollution, new cutting regions are put forward.

Photocatalytic characteristics of single phase Fe-doped anatase TiO{sub 2} nanoparticles sensitized with vitamin B{sub 12}

Energy Technology Data Exchange (ETDEWEB)

Gharagozlou, Mehrnaz, E-mail: gharagozlou@icrc.ac.ir [Department of Nanomaterials and Nanotechnology, Institute for Color Science and Technology, Tehran (Iran, Islamic Republic of); Bayati, R. [Intel Corporation, IMO-SC, SC2, Santa Clara, CA 95054 (United States)

2015-01-15

Highlights: • Anatase TiO{sub 2}/B{sub 12} hybrid nanostructured catalyst was successfully synthesized by sol–gel technique. • The nanoparticle catalyst was doped with iron at several concentrations. • Nanoparticles were characterized in detail by XRD, Raman, TEM, EDS, and spectroscopy techniques. • The formation mechanism and role of point defects on photocatalytic properties were discussed. • A structure-property-processing correlation was established. - Abstract: We report a processing-structure-property correlation in B{sub 12}-anatase titania hybrid catalysts doped with several concentrations of iron. Our results clearly show that low-level iron doping alters structure, defect content, and photocatalytic characteristics of TiO{sub 2}. XRD and Raman studies revealed formation of a single-phase anatase TiO{sub 2} where no iron based segregation in particular iron oxide, was detected. FT-IR spectra clearly confirmed sensitization of TiO{sub 2} nanoparticles with vitamin B{sub 12}. TEM micrographs and diffraction patterns confirmed crystallization of anatase nanoparticles with a radius of 15–20 nm. Both XRD and Raman signals showed a peak shift and a peak broadening which are surmised to originate from creation of point defects, namely oxygen vacancy and titanium interstitial. The doped samples revealed a narrower band gap as compared to undoped samples. Photocatalytic activity of the samples was assessed through measuring the decomposition rate of rhodamine B. It was found that sensitization with vitamin B{sub 12} and Fe-doping significantly enhances the photocatalytic efficiency of the anatase nanoparticles. We also showed that there is an optimum Fe-doping level where the maximum photocatalytic activity is achieved. The boost of photocatalytic activity was qualitatively understood to originate from a more effective use of the light photons, formation of point defects, which enhance the charge separation, higher carrier mobility.

Hydrothermal synthesis, characterization, and luminescence of Ca{sub 2}B{sub 2}O{sub 5}:RE (RE = Eu{sup 3+}, Tb{sup 3+}, Dy{sup 3+}) nanofibers

Energy Technology Data Exchange (ETDEWEB)

Yang, Li; Wan, Yingpeng; Li, Yuze; Pu, Yinfu; Huang, Yanlin, E-mail: huang@suda.edu.cn [Soochow University, State and Local Joint Engineering Laboratory for Novel Functional Polymeric Materials, College of Chemistry, Chemical Engineering and Materials Science (China); Chen, Cuili; Seo, Hyo Jin, E-mail: hjseo@pknu.ac.kr [Pukyong National University, Department of Physics and Interdisciplinary Program of Biomedical Engineering (Korea, Republic of)

2016-04-15

Ca{sub 2}B{sub 2}O{sub 5}:RE (RE = Eu{sup 3+}, Tb{sup 3+}, Dy{sup 3+}) nanofibers were synthesized by the hydrothermal reaction method. The structural refinement was conducted on the base of the X-ray powder diffraction (XRD) measurements. The surface properties of the Ca{sub 2}B{sub 2}O{sub 5}:RE (RE = Eu{sup 3+}, Tb{sup 3+}, Dy{sup 3+}) nanofibers were investigated by the measurements such as the scanning electron microscope (SEM), transmission electron microscope (TEM), and the energy dispersive spectrum (EDS). The nanofiber has a diameter of about 100 nm and a length of several micrometers. The luminescence properties such as photoluminescence excitation (PLE) and emission spectra (PL), decay lifetime, color coordinates, and the absolute internal quantum efficiency (QE) were reported. Ca{sub 2}B{sub 2}O{sub 5}:Eu{sup 3+} nanofibers show the red luminescence with CIE coordinates of (x = 0.41, y = 0.51) and the luminescence lifetime of 0.63 ms. The luminescence of Ca{sub 2}B{sub 2}O{sub 5}:Tb{sup 3+} nanofibers is green color (x = 0.29, y = 0.53) with the lifetime of 2.13 ms. However, Dy{sup 3+}-doped Ca{sub 2}B{sub 2}O{sub 5} nanofibers present a single-phase white-color phosphor with the fluorescence decay of 3.05 ms. Upon near-UV excitation, the absolute quantum efficiency is measured to be 65, 35, and 37 % for Eu{sup 3+}-, Tb{sup 3+}-, Dy{sup 3+}-doped Ca{sub 2}B{sub 2}O{sub 5} nanofibers, respectively. It is suggested that Ca{sub 2}B{sub 2}O{sub 5}:RE (RE = Eu{sup 3+}, Tb{sup 3+}, Dy{sup 3+}) nanofibers could be an efficient phosphor for lighting and display.

Double emission of {lambda} hyperons in the K{sup -} of 6 GeV/c interactions with nucleus of photonuclear emulsion; Doble emision de hiperones {lambda} en las interacciones de K{sup -} de 6 GeV/c con nucleos de emulsion fotonuclear

Energy Technology Data Exchange (ETDEWEB)

Tejerina Garcia, A F

1970-07-01

In this memory one analyse the interactions with three or more centers, produced by K{sup -} of 6 GeV/c with nucleus of photonuclear emulsion. the analysis of one event with three centers has been consistent with the formation and decay of double hyperfragment {lambda}{lambda}{sup c}11, being the binding energy of the two {lambda} hyperons to the nuclear core of double hyperfragment: B{sub {lambda}}{lambda}= 20.2{+-}1.1. MeV and the {lambda}{lambda} interaction contribution to B{sub {lambda}}{lambda}, B{sub {lambda}}{lambda}=3.2{+-}1.1.MeV. (Author) 11 refs.

Mo{sub 2}B{sub 4}O{sub 9} - connecting borate and metal-cluster chemistry

Energy Technology Data Exchange (ETDEWEB)

Schmitt, Martin K.; Huppertz, Hubert [Institut fuer Allgemeine, Anorganische und Theoretische Chemie, Universitaet Innsbruck (Austria); Janka, Oliver; Poettgen, Rainer [Institut fuer Anorganische und Analytische Chemie, Universitaet Muenster (Germany); Benndorf, Christopher [Institut fuer Anorganische und Analytische Chemie, Universitaet Muenster (Germany); Institut fuer Physikalische Chemie, Universitaet Muenster (Germany); Institut fuer Mineralogie, Kristallographie und Materialwissenschaften, Universitaet Leipzig (Germany); Oliveira, Marcos de Jr. [Sao Carlos Institute of Physics, University of Sao Paulo, Sao Carlos (Brazil); Eckert, Hellmut [Institut fuer Physikalische Chemie, Universitaet Muenster (Germany); Sao Carlos Institute of Physics, University of Sao Paulo, Sao Carlos (Brazil); Pielnhofer, Florian; Tragl, Amadeus-Samuel [Institut fuer Anorganische Chemie, Universitaet Regensburg (Germany); Weihrich, Richard [Institut fuer Materials Resource Management, Universitaet Augsburg (Germany); Joachim, Bastian [Institut fuer Mineralogie und Petrographie, Universitaet Innsbruck (Austria); Johrendt, Dirk [Department Chemie, Ludwig-Maximilians-Universitaet Muenchen (Germany)

2017-06-01

We report on the first thoroughly characterized molybdenum borate, which was synthesized in a high-pressure/high-temperature experiment at 12.3 GPa/1300 C using a Walker-type multianvil apparatus. Mo{sub 2}B{sub 4}O{sub 9} incorporates tetrahedral molybdenum clusters into an anionic borate crystal structure - a structural motif that has never been observed before in the wide field of borate crystal chemistry. The six bonding molecular orbitals of the [Mo{sub 4}] tetrahedron are completely filled with 12 electrons, which are fully delocalized over the four molybdenum atoms. This finding is in agreement with the results of the magnetic measurements, which confirmed the diamagnetic character of Mo{sub 2}B{sub 4}O{sub 9}. The two four-coordinated boron sites can be differentiated in the {sup 11}B MAS-NMR spectrum because of the strongly different degrees of local distortions. Experimentally obtained IR and Raman bands were assigned to vibrational modes based on DFT calculations. (copyright 2017 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)

Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations

Energy Technology Data Exchange (ETDEWEB)

Palmer, Michael H., E-mail: m.h.palmer@ed.ac.uk; Ridley, Trevor, E-mail: t.ridley@ed.ac.uk, E-mail: vronning@phys.au.dk, E-mail: nykj@phys.au.dk, E-mail: marcello.coreno@elettra.eu, E-mail: desimone@iom.cnr.it, E-mail: malgorzata.biczysko@sns.it, E-mail: kipeters@wsu.edu [School of Chemistry, University of Edinburgh, Joseph Black Building, David Brewster Road, Edinburgh EH9 3FJ, Scotland (United Kingdom); Hoffmann, Søren Vrønning, E-mail: t.ridley@ed.ac.uk, E-mail: vronning@phys.au.dk, E-mail: nykj@phys.au.dk, E-mail: marcello.coreno@elettra.eu, E-mail: desimone@iom.cnr.it, E-mail: malgorzata.biczysko@sns.it, E-mail: kipeters@wsu.edu; Jones, Nykola C., E-mail: t.ridley@ed.ac.uk, E-mail: vronning@phys.au.dk, E-mail: nykj@phys.au.dk, E-mail: marcello.coreno@elettra.eu, E-mail: desimone@iom.cnr.it, E-mail: malgorzata.biczysko@sns.it, E-mail: kipeters@wsu.edu [ISA, Department of Physics and Astronomy, Aarhus University, Ny Munkegade 120, DK-8000 Aarhus C (Denmark); Coreno, Marcello, E-mail: t.ridley@ed.ac.uk, E-mail: vronning@phys.au.dk, E-mail: nykj@phys.au.dk, E-mail: marcello.coreno@elettra.eu, E-mail: desimone@iom.cnr.it, E-mail: malgorzata.biczysko@sns.it, E-mail: kipeters@wsu.edu [CNR-IMIP, Montelibretti, c/o Laboratorio Elettra, Trieste (Italy); Simone, Monica de, E-mail: t.ridley@ed.ac.uk, E-mail: vronning@phys.au.dk, E-mail: nykj@phys.au.dk, E-mail: marcello.coreno@elettra.eu, E-mail: desimone@iom.cnr.it, E-mail: malgorzata.biczysko@sns.it, E-mail: kipeters@wsu.edu [CNR-IOM Laboratorio TASC, Trieste (Italy); Grazioli, Cesare [CNR-IOM Laboratorio TASC, Trieste (Italy); Department of Chemical and Pharmaceutical Sciences, University of Trieste, Trieste (Italy); Zhang, Teng [Department of Physics and Astronomy, University of Uppsala, Uppsala (Sweden); and others

2015-10-28

New photoelectron, ultraviolet (UV), and vacuum UV (VUV) spectra have been obtained for bromobenzene by synchrotron study with higher sensitivity and resolution than previous work. This, together with use of ab initio calculations with both configuration interaction and time dependent density functional theoretical methods, has led to major advances in interpretation. The VUV spectrum has led to identification of a considerable number of Rydberg states for the first time. The Franck-Condon (FC) analyses including both hot and cold bands lead to identification of the vibrational structure of both ionic and electronically excited states including two Rydberg states. The UV onset has been interpreted in some detail, and an interpretation based on the superposition of FC and Herzberg-Teller contributions has been performed. In a similar way, the 6 eV absorption band which is poorly resolved is analysed in terms of the presence of two ππ* states of {sup 1}A{sub 1} (higher oscillator strength) and {sup 1}B{sub 2} (lower oscillator strength) symmetries, respectively. The detailed analysis of the vibrational structure of the 2{sup 2}B{sub 1} ionic state is particularly challenging, and the best interpretation is based on equation-of-motion-coupled cluster with singles and doubles computations. A number of equilibrium structures of the ionic and singlet excited states show that the molecular structure is less subject to variation than corresponding studies for iodobenzene. The equilibrium structures of the 3b{sub 1}3s and 6b{sub 2}3s (valence shell numbering) Rydberg states have been obtained and compared with the corresponding ionic limit structures.

Observations of B{sub s}{sup 0}→ψ(2S)η and B{sub (s)}{sup 0}→ψ(2S)π{sup +}π{sup −} decays

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Abellan Beteta, C. [Universitat de Barcelona, Barcelona (Spain); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Université, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Université, Université Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J. [Fakultät Physik, Technische Universität Dortmund, Dortmund (Germany); Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Ali, S. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); European Organization for Nuclear Research (CERN), Geneva (Switzerland); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amerio, S. [Sezione INFN di Padova, Padova (Italy); Amhis, Y. [LAL, Université Paris-Sud, CNRS/IN2P3, Orsay (France); Anderlini, L. [Sezione INFN di Firenze, Firenze (Italy); Anderson, J. [Physik-Institut, Universität Zürich, Zürich (Switzerland); Andreassen, R. [University of Cincinnati, Cincinnati, OH (United States); and others

2013-06-21

First observations of the B{sub s}{sup 0}→ψ(2S)η, B{sup 0}→ψ(2S)π{sup +}π{sup −} and B{sub s}{sup 0}→ψ(2S)π{sup +}π{sup −} decays are made using a dataset corresponding to an integrated luminosity of 1.0 fb{sup −1} collected by the LHCb experiment in proton–proton collisions at a centre-of-mass energy of √(s)=7 TeV. The ratios of the branching fractions of each of the ψ(2S) modes with respect to the corresponding J/ψ decays are (B(B{sub s}{sup 0}→ψ(2S)η))/(B(B{sub s}{sup 0}→J/ψη)) =0.83±0.14(stat)±0.12(syst)±0.02(B), (B(B{sup 0}→ψ(2S)π{sup +}π{sup −}))/(B(B{sup 0}→J/ψπ{sup +}π{sup −})) =0.56±0.07(stat)±0.05(syst)±0.01(B), (B(B{sub s}{sup 0}→ψ(2S)π{sup +}π{sup −}))/(B(B{sub s}{sup 0}→J/ψπ{sup +}π{sup −})) =0.34±0.04(stat)±0.03(syst)±0.01(B), where the third uncertainty corresponds to the uncertainties of the dilepton branching fractions of the J/ψ and ψ(2S) meson decays.

Preparation and properties of Fe{sub 80−x}Ni{sub x}P{sub 14}B{sub 6} bulk metallic glasses

Energy Technology Data Exchange (ETDEWEB)

Zhang, Ling; Ma, XiuHua [School of Physics Science and Technology, Xinjiang University, Urumqi, Xinjiang 830046 (China); Li, Qiang, E-mail: qli@xju.edu.cn [School of Physics Science and Technology, Xinjiang University, Urumqi, Xinjiang 830046 (China); Zhang, Jijun [School of Physics Science and Technology, Xinjiang University, Urumqi, Xinjiang 830046 (China); Ningbo Institute of Materials Technology and Engineering, Chinese Academy of Sciences, Ningbo, Zhejiang 315201 (China); Dong, Yaqiang; Chang, Chuntao [Ningbo Institute of Materials Technology and Engineering, Chinese Academy of Sciences, Ningbo, Zhejiang 315201 (China)

2014-09-01

Highlights: • Fe{sub 80−x}Ni{sub x}P{sub 14}B{sub 6} (x = 20–50 at.%) BMGs were prepared by fluxing and J-quenching techniques. • The highest GFA is reached at x = 40 and the corresponding critical diameter is up to 2.5 mm. • The present FeNi-based BMGs exhibit very large ε{sub p} and the ε{sub p} of Fe{sub 30}Ni{sub 50}P{sub 14}B{sub 6} BMG is 11.7%. • The present FeNi-based BMGs have much higher corrosion resistance than stainless steel. - Abstract: Bulk Fe{sub 80−x}Ni{sub x}P{sub 14}B{sub 6} (x = 20, 30, 40, 50 at.%) glassy alloy rods with the diameters of 1.0–2.5 mm were synthesized by combining fluxing technique and J-quenching technique. The glassy alloy rods were characterized by X-ray diffraction (XRD), differential scanning calorimetry (DSC) and vibrating sample magnetometer (VSM). It is found that the range of supercooled liquid region (ΔT{sub x}) is 27–32 K. The saturation magnetization of Fe{sub 80−x}Ni{sub x}P{sub 14}B{sub 6} (x = 20, 30, 40, 50 at.%) bulk glassy alloys gradually decreases from 1.13 T to 0.58 T with increasing Ni content from x = 20 to x = 50. More importantly, the present quaternary FeNiPB bulk metallic glasses (BMGs) shows a significant plastic strain, in particular, the plastic strain of Fe{sub 30}Ni{sub 50}P{sub 14}B{sub 6} BMG reaches as high as 11.7%. The corrosion resistance of the present FeNiPB BMGs was studied by weight-loss method, potentiodynamic polarization curves and scanning electron microscopy (SEM). It is shown that the corrosion resistance of the present FeNiPB BMGs in 0.5 M NaCl and 1 M HCl solution increases with Ni content, and further the present FeNiPB BMGs exhibit larger E{sub corr} values and lower I{sub corr} values, i.e. higher corrosion resistances, than that of stainless steel.

High-pressure synthesis of the first ternary melilite-type compound Sc{sub 1.67}B{sub 3}O{sub 7}

Energy Technology Data Exchange (ETDEWEB)

Schmitt, Martin K.; Huppertz, Hubert [Institut fuer Allgemeine, Anorganische und Theoretische Chemie, Universitaet Innsbruck (Austria); Ploner, Kevin [Institut fuer Physikalische Chemie, Universitaet Innsbruck (Austria); Hejny, Clivia [Institut fuer Mineralogie und Petrographie, Universitaet Innsbruck (Austria)

2017-12-13

Sc{sub 1.67}B{sub 3}O{sub 7} was synthesized in a high-pressure/high-temperature experiment at 3.5 GPa/1200 C employing a Walker-type multianvil module. The compound was characterized with X-ray diffraction and vibrational spectroscopy. It crystallizes in the tetragonal, acentric space group P42{sub 1}m (no. 113) with the lattice parameters a = 6.6597(4) and c = 4.4364(3) Aa. Sc{sub 1.67}B{sub 3}O{sub 7} is the first ternary compound adopting the melilite-type structure and therefore the simplest representative of this manifold structure family. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Magnetic circular dichroism studies on microsomal aryl hydrocarbon hydroxylase: comparison with cytochrome b/sub 5/ and cytochrome P-450/sub cam/

Energy Technology Data Exchange (ETDEWEB)

Vickery, L; Salmon, A; Sauer, K

1975-01-01

Magnetic circular dichroism spectra are reported for the visible and near ultraviolet spectral regions of liver microsomes from dimethylbenzanthracene-treated rats. The sequential addition of NADH, dithionite, and carbon monoxide enables us to determine contributions to the magnetic circular dichroism by cytochromes b/sub 5/ and P-450, which dominate the spectra. The magnetic circular dichroism of the microsomal preparation is compared with that of purified oxidized and reduced cytochrome b/sub 5/ from pig liver and with the camphor-complexed and camphor-free oxidized, reduced, and reduced carbonmonoxy cytochrome P-450/sub cam/ from Pseudomonas putida. The magnetic circular dichroism spectra of the membrane bound cytochrome b/sub 5/ are similar to those of the purified protein, indicating that little or no alteration in the environment of the heme occurs during the isolation procedure. The soluble bacterial cytochrome P-450/sub cam/ also appears to be a suitable model for microsomal P-450, although differences in the magnetic circular dichroism intensity are observed for the two enzymes. No effect of dimethylbenzanthracene on the magnetic circular dichroism spectra of induced compared to control rat microsomes could be observed.

Sensitivity and repair of DNA-membrane complex of E.coli B/r and E.coli B/sub(S-1) irradiated with gamma-quanta

International Nuclear Information System (INIS)

Morozov, I.I.; Sulimova, T.V.; Ryabchenko, N.I.; Myasnik, M.N.

1977-01-01

Irradiation of E. coli B/r and E. coli Bsub(S-1) with gamma-quanta (14 to 42 krad) in Tris buffer at 0 deg C causes a 85% release of DNA molecules from a DNA: membrane complex which is partly repaired on incubation of cells in Tris buffer, pH 8.1, at 37 deg C. A short-term (2 min) addition of nutrient medium to irradiated cells also rises the radioresistance of DNA: membrane complex while further treatment of bacteria under similar conditions causes no additional rejoining of DNA with membranes

Radiolysis of cyanocobalamin (vitamin B{sub 12})

Energy Technology Data Exchange (ETDEWEB)

Juanchi, X.; Albarran, G.; Negron-Mendoza, A

2000-03-01

Research on the radiolysis of vitamins is of considerable interest since these compounds are important nutritional constituents in foods and in dietetic supplements. In spite of these considerations there are few data and very often difficult to compare for the radiolytic behavior of vitamins. In this work we focused our attention on to the study of the radiolysis of cyanocobalamin (vitamin B{sub 12}) in solid state and in aqueous solutions. The procedure was followed by HPLC and UV-spectroscopy. The results obtained in aqueous solutions showed a dependence of the decomposition as a linear function of the dose. The G of decomposition for a 1x10{sup -5} M solution was 3.3. In the solid state the vitamin was very stable towards the irradiation in the conditions used in this study with a G=2.1x10{sup -3}. A study made with Serratia marcescens as a microbiological contaminant showed that at the sterilization dose there is a destruction of the vitamin in aqueous solution. In the solid state the degree of decomposition was 7%. (author)

A novel high color purity blue-emitting phosphor: CaBi{sub 2}B{sub 2}O{sub 7}:Tm{sup 3+}

Energy Technology Data Exchange (ETDEWEB)

Li, Jiangong, E-mail: lijiangong01@gmail.com [Department of Electronic Science and Engineering, Huanghuai University, Zhumadian 463000 (China); Yan, Huifang [Department of Foreign Languages and Literature, Huanghuai University, Zhumadian 463000 (China); Yan, Fengmei [Department of Chemistry and Chemical Engineering, Huanghuai University, Zhumadian 463000 (China)

2016-07-15

Graphical abstract: - Highlights: • A series of Tm{sup 3+}-doped CaBi{sub 2}B{sub 2}O{sub 7} blue-emitting phosphors were prepared. • The optimum doping content of Tm{sup 3+} ions was found. • The critical distance and concentration quenching mechanism was discussed. • The color purity of as prepared sample was analyzed and compared. - Abstract: A series of Tm{sup 3+}-doped CaBi{sub 2−x}B{sub 2}O{sub 7}:xTm{sup 3+} (0.02 ≤ x ≤ 0.12) blue-emitting phosphors with high color purity were prepared by solid-state reaction method. The crystal structure and luminescence properties of the as-prepared phosphors were studied. This phosphor shows a satisfactory blue performance (peak at 453 nm) due to the {sup 1}D{sub 2} → {sup 3}F{sub 4} transition of Tm{sup 3+} excited by 357 nm light. Investigation of Tm{sup 3+} content dependent emission spectra indicates that x = 0.04 is the optimum doping content of Tm{sup 3+} ions in the CaBi{sub 2}B{sub 2}O{sub 7} host. The critical distance and the concentration quenching mechanism were also investigated. In particular, the color purity of as prepared sample was analyzed and the result shows that the color purity of CaBi{sub 2}B{sub 2}O{sub 7}:Tm{sup 3+} is higher than the commercial blue phosphor BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} (BAM:Eu{sup 2+}) and the latest reported Tm{sup 3+} doped blue phosphors. The present work suggests that the CaBi{sub 2}B{sub 2}O{sub 7}:Tm{sup 3+} phosphor is a potential blue-emitting candidate for the application in the near-UV WLEDs.

Synergies of the decays B{sub s} → K{sup *-} l{sup +}ν and B → K* l{sup +}l{sup -}

Energy Technology Data Exchange (ETDEWEB)

Feldmann, Thorsten; Mueller, Bastian; Dyk, Danny van [Universitaet Siegen (Germany)

2015-07-01

In light of the tension between inclusive and exclusive determinations of the CKM matrix element vertical stroke V{sub ub} vertical stroke, we investigate with the decay B{sub s} → K{sup *-} l{sup +}ν an interesting, independent probe of vertical stroke V{sub ub} vertical stroke in exclusive decays. We present analytic expressions for the full angular distribution of the subsequent K{sup *-} → K{sup -}π decay. Numerical estimates are given for a subset of observables. In addition, we combine the angular observables of the decays B{sub s} → K{sup *-} l{sup +}ν and B → K* l{sup +}l{sup -} into new optimized observables, which offer the opportunity to reduce theoretical uncertainties.

Equation of liquidus curve of primary crystallization of congruently melting of Asub(m)Bsub(n) compound in regular solutions approximation

International Nuclear Information System (INIS)

Glazov, V.M.; Pavlova, L.M.; Moskvinova, N.A.

1975-01-01

A general solution was obtained for the Prigozhin and Defey equation on the basis of which a liquidus equation was derived describing the primary crystallization of Asub(m)Bsub(n)-type compounds. The Prigozhin and Defey equation described a general case of the melting process of having a narrow homogeneity region at a certain temperature T:(Asub(m)Bsub(n))sub(s) reversible m(A)sub(L) n(B)sub(L). They have obtained a differential equation for the liquids curve describing the equilibrium state between the primary Asub(m)Bsub(n) crystals and the liquid solution. The obtained equation was tested by a comparison with the experimental liquidus curves corresponding to the primary crystallization of gallium and indium sesquitellurides in Ga-Te and In-Te systems. The liquidus curves were made more precise by means of a detailed thermographic study of a series of melts located to the right and left of Ga 2 Te 3 and In 2 Te 3 compounds. Computer calculations of liquidus curves corresponding to the primary crystallization of Ga 2 Te 3 and In 2 Te 3 were carried out with the aid of the last of the above-mentioned equations. The obtained results show that the derived equations can be used in studying the nature of intermolecular reactions in systems in which congruent intermediate phases of complex composition are present

B{sub 2}S{sub 2}O{sub 9}. A boron sulfate with phyllosilicate topology

Energy Technology Data Exchange (ETDEWEB)

Logemann, Christian; Wickleder, Mathias S. [Carl von Ossietzky University, Institute for Chemistry, Oldenburg (Germany)

2013-12-23

The condensation of [BO{sub 4}] and [SO{sub 4}] tetrahedra in the first binary boron sulfate B{sub 2}S{sub 2}O{sub 9}, leads to a structure with typical layered phyllosilicate topology. The compound is obtained from the hydrolysis of B(OH){sub 3} and HSO{sub 3}Cl. (Copyright copyright 2013 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Theoretical assessment of the electro-optical features of the group III nitrides (B{sub 12}N{sub 12}, Al{sub 12}N{sub 12} and Ga{sub 12}N{sub 12}) and group IV carbides (C{sub 24}, Si{sub 12}C{sub 12} and Ge{sub 12}C{sub 12}) nanoclusters encapsulated with alkali metals (Li, Na and K)

Energy Technology Data Exchange (ETDEWEB)

Tahmasebi, Elham [Chemistry Department, Faculty of Science, Lorestan University, Khorram Abad, Lorestan (Iran, Islamic Republic of); Shakerzadeh, Ehsan, E-mail: e.shakerzadeh@scu.ac.ir [Chemistry Department, Faculty of Science, Shahid Chamran University, Ahvaz (Iran, Islamic Republic of); Biglari, Zeinab [Chemistry Department, Faculty of Science, Lorestan University, Khorram Abad, Lorestan (Iran, Islamic Republic of)

2016-02-15

Graphical abstract: - Highlights: • Encapsulation of Li, Na and K narrow the HOMO–LUMO gaps of the clusters. • The group III nitrides nanoclusters strongly interacted with the alkali metals. • First hyperpolarizabilities remarkably enhance for B{sub 12}N{sub 12} encapsulated with Na/K. - Abstract: Density functional theory (DFT) calculations have been carried out to study the influence of alkali metals (Li, Na and K) encapsulation within the group III nitrides (B{sub 12}N{sub 12}, Al{sub 12}N{sub 12} and Ga{sub 12}N{sub 12}) and the group IV carbides (C{sub 24}, Si{sub 12}C{sub 12}and Ge{sub 12}C{sub 12}) nanoclusters. The encapsulation of Li, Na and K atoms is found to narrow the HOMO–LUMO gaps of the considered clusters. The electronic properties of these clusters, especially the group III nitrides nanoclusters, are strongly sensitive to interaction with the alkali metals. Moreover it is observed that the encapsulation of alkali metals enhances the first hyperpolarizabilities of B{sub 12}N{sub 12} nanocluster. Surprisingly, due to the alkali metals encapsulation within B{sub 12}N{sub 12} nanocluster, the first hyperpolarizability values are remarkably increased to 8505.49 and 122,503.76 a.u. for Na@B{sub 12}N{sub 12} and K@B{sub 12}N{sub 12}, respectively. Also the TD-DFT calculations at both CAM-B3LYP/6-311+G(d) and PBE0/6-311+G(d) levels of theory are also performed to investigate the origin of first hyperpolarizabilities.

Hadronic molecular states from the K anti K* interaction

Energy Technology Data Exchange (ETDEWEB)

Lue, Pei-Liang; He, Jun [Chinese Academy of Sciences, Theoretical Physics Division, Institute of Modern Physics, Lanzhou (China); Institute of Modern Physics of CAS and Lanzhou University, Research Center for Hadron and CSR Physics, Lanzhou (China)

2016-12-15

In this work, the K anti K* interaction is studied in a quasipotential Bethe-Salpeter equation approach combined with the one-boson-exchange model. With the help of the hidden-gauge Lagrangian, the exchanges of pseudoscalar mesons (π and η) and vector mesons (ρ, ω and φ) are considered to describe the K anti K* interaction. Besides the direct vector-meson exchange which can be related to the Weinberg-Tomozawa term, pseudoscalar-meson exchanges also play important roles in the mechanism of the K anti K* interaction. The poles of scattering amplitude are searched to find the molecular states produced from the K anti K* interaction. In the case of quantum number I{sup G}(J{sup PC}) = 0{sup +}(1{sup ++}), a pole is found with a reasonable cutoff, which can be related to the f{sub 1}(1285) in experiment. Another bound state with 0{sup -}(1{sup +-}) is also produced from the K anti K* interaction, which can be related to the h{sub 1}(1380). In the isovector sector, the interaction is much weaker and a bound state with 1{sup +}(1{sup +}) relevant to the b{sub 1}(1235) is produced but at a larger cutoff. Our results suggest that in the hadronic molecular state picture the f{sub 1}(1285) and b{sub 1}(1235) are the strange partners of the X(3872) and Z{sub c}(3900), respectively. (orig.)

Effect of heating rates of crystallization behaviour of amorphous Fe/sub 83/01/B/sub 17/ alloy

International Nuclear Information System (INIS)

Ashfaq, A.; Shamim, A.

1993-01-01

The electric resistivity of amorphous Fe/sub 83/01/B/sub 17/ alloy has been measured to study its crystallization behaviour from room temperature to about 900 K at the constant heating rates of 40, 60 and 80 K/hr. The crystallization temperature was observed to increase with the increase of heating g rate. However amorphous to crystalline path of RT-curve between the maximum and the minimum decreases with heating rate. The Resistivity Temperature (RT) curves exhibit different steps which are shown to correspond to the phase change stages of the alloy. The slope of the rt-curve after the previous step increases with the rise in heating rate and finally passes through a board peak and then rises again. From the peak shift dta of first crystallization stage activation energy was calculated by applying various peak shift equations. The values so obtained were in good agreement with those obtained with DSC measurement for (FeM)/sub 83/01/B/sub 17/ amorphous alloys where M=Mo, Ni, Cr, and V. (author)

D{sub sJ}(2860) from the semileptonic decays of B{sub s} mesons

Energy Technology Data Exchange (ETDEWEB)

Gan, Long-Fei, E-mail: lfgan@nudt.edu.cn; Zhang, Jian-Rong; Huang, Ming-Qiu; Zhuo, Hong-Bin; Ma, Yan-Yun; Zhu, Qing-Jun; Liu, Jian-Xun; Zhang, Guo-Bo [College of Science, National University of Defense Technology, 410073, Changsha, Hunan, People’s Republic of (China)

2015-05-27

In the framework of heavy quark effective theory, the leading-order Isgur–Wise form factors relevant to semileptonic decays of the ground state b{sup -bar}s meson B{sub s} into orbitally excited D-wave c{sup -bar}s mesons, including the newly observed narrow D{sub s1}{sup ∗}(2860) and D{sub s3}{sup ∗}(2860) states by the LHCb Collaboration, are calculated with the QCD sum rule method. With these universal form factors, the decay rates and branching ratios are estimated. We find that the decay widths are Γ(B{sub s}→D{sub s1}{sup ∗}ℓν{sup -bar})=1.25{sub -0.60}{sup +0.80}×10{sup -19} GeV , Γ(B{sub s}→D{sub s2}{sup ′}ℓν{sup -bar})=1.49{sub -0.73}{sup +0.97}×10{sup -19} GeV , Γ(B{sub s}→D{sub s2}ℓν{sup -bar})=4.48{sub -0.94}{sup +1.05}×10{sup -17} GeV , and Γ(B{sub s}→D{sub s3}{sup ∗}ℓν{sup -bar})=1.52{sub -0.31}{sup +0.35}×10{sup -16} GeV . The corresponding branching ratios are B(B{sub s}→D{sub s1}{sup ∗}ℓν{sup -bar})=2.85{sub -1.36}{sup +1.82}×10{sup -7}, B(B{sub s}→D{sub s2}{sup ′}ℓν{sup -bar})=3.40{sub -1.66}{sup +2.21}×10{sup -7}, B(B{sub s}→D{sub s2}ℓν{sup -bar})=1.02{sub -0.21}{sup +0.24}×10{sup -4}, and B(B{sub s}→D{sub s3}{sup ∗}ℓν{sup -bar})=3.46{sub -0.70}{sup +0.80}×10{sup -4}. The decay widths and branching ratios of corresponding B{sub s}{sup ∗} semileptonic processes are also predicted.

Improved estimates of the B{sub (s)}→VV decays in perturbative QCD approach

Energy Technology Data Exchange (ETDEWEB)

Zou, Zhi-Tian; Li, Ying [Yantai Univ. (China). Dept. of Physics; Ali, Ahmed [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Lue, Cai-Dian [Institute of High Energy Physics, Beijing, BJ (China); Theoretical Physics Center for Science Facilities, CAS, Beijing (China); Liu, Xin [Jiangsu Normal Univ., Xuzhou (China). School of Physics and Electronic Engineering

2015-01-15

We reexamine the branching ratios, CP-asymmetries, and other observables in a large number of B{sub q}→VV(q=u,d,s) decays in the perturbative QCD (PQCD) approach, where V denotes a light vector meson (ρ,K{sup *},ω,φ). The essential difference between this work and the earlier similar works is of parametric origin and in the estimates of the power corrections related to the ratio r{sup 2}{sub i}=m{sup 2}{sub V{sub i}}/m{sup 2}{sub B} (i=2,3) (m{sub V} and m{sub B} denote the masses of the vector and B meson, respectively). In particular, we use up-to-date distribution amplitudes for the final state mesons and keep the terms proportional to the ratio r{sup 2}{sub i} in our calculations. Our updated calculations are in agreement with the experimental data, except for a limited number of decays which we discuss. We emphasize that the penguin annihilation and the hard-scattering emission contributions are essential to understand the polarization anomaly, such as in the B→φK{sup *} and B{sub s}→φφ decay modes. We also compare our results with those obtained in the QCD factorization (QCDF) approach and comment on the similarities and differences, which can be used to discriminate between these approaches in future experiments.

Crystal electric field splitting of R{sup 3+}-ions in pure and Co- and Cu-doped RNi{sub 2}B{sub 2}C (R=Ho, Er, Tm)

Energy Technology Data Exchange (ETDEWEB)

Gasser, U.; Allenspach, P.; Henggeler, W.; Zolliker, M.; Furrer, A. [Paul Scherrer Inst. (PSI), Villigen (Switzerland)

1997-09-01

From the crystal-electric-field (CEF) splitting of the R{sup 3+}-ions, the CEF parameters of RNi{sub 2}B{sub 2}C (R=Ho, Er, Tm) were deduced. In order to get information about the influence of the variation of the density of states (DOS) at the Fermi level (E{sub F}), CEF spectroscopy measurements with Co- and Cu-doped ErNi{sub 2}B{sub 2}C-samples were performed. (author) 1 fig., 1 tab., 1 ref.

Predicted electronic and structural properties of B{sub x}In{sub 1-x}As

Energy Technology Data Exchange (ETDEWEB)

Tayebi, N. [Laboratory of Applied Materials, University of Sidi Bel Abbes, 31 rue de Madagascar, Sidi Bel Abbes (Algeria); Benkabou, K., E-mail: kbenkabou@yahoo.fr [Laboratory of Applied Materials, University of Sidi Bel Abbes, 31 rue de Madagascar, Sidi Bel Abbes (Algeria); Aoumeur-Benkabou, F.Z. [Laboratory of Applied Materials, University of Sidi Bel Abbes, 31 rue de Madagascar, Sidi Bel Abbes (Algeria)

2012-07-15

Structural and electronic properties of the B{sub x}In{sub 1-x}As ternary alloy are studied using the tight binding method. The optical band gap bowing is calculated for the first time in the full range of Boron composition x. It is found to be strong. A small deviation from virtual crystal approximation is found for the bond length. New results on elastic constants are reported. The obtained results are in good agreement with the available data in the literature.

Structure and physical properties of Cr{sub 5}B{sub 3}-type Ta{sub 5}Si{sub 3} and Ta{sub 5}Ge{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Yuan, Fang; Forbes, Scott [Department of Chemistry and Chemical Biology, McMaster University, 1280 Main Street West, Hamilton, Ontario L8S 4M1 (Canada); Ramachandran, Krishna Kumar [Department of Chemistry, University of Alberta, Edmonton, Alberta T6G 2G2 (Canada); Mozharivskyj, Yurij, E-mail: mozhar@mcmaster.ca [Department of Chemistry and Chemical Biology, McMaster University, 1280 Main Street West, Hamilton, Ontario L8S 4M1 (Canada)

2015-11-25

The Cr{sub 5}B{sub 3}-type Ta{sub 5}Si{sub 3} phase was prepared by arc-melting, while the Cr{sub 5}B{sub 3}-type Ta{sub 5}Ge{sub 3} one was synthesized through sintering at 1000 °C. X-ray single crystal diffraction was employed to elucidate their structure. According to the magnetization measurements, both Ta{sub 5}Si{sub 3} and Ta{sub 5}Ge{sub 3} are Pauli paramagnets, with Ta{sub 5}Ge{sub 3} showing a Curie-Weiss-like paramagnetic behavior at low temperatures likely due to presence of paramagnetic impurity. Both Ta{sub 5}Si{sub 3} and Ta{sub 5}Ge{sub 3} display a very low electrical resistivity from 2 to 300 K. The resistivity is constant below 20 K, but displays a positive temperature coefficient above 20 K. Electronic structure calculations with the TB-LMTO-ASA method support the metallic character of the two phases and suggest that the bonding is optimized in both phases. - Highlights: • Synthesis of Cr{sub 5}B{sub 3}-type Ta{sub 5}Si{sub 3} and Ta{sub 5}Ge{sub 3} phases with high purity by arc-melting and sintering, respectively. • Magnetization data and electrical resistivity of the Cr{sub 5}B{sub 3}-type Ta{sub 5}Si{sub 3} and Ta{sub 5}Ge{sub 3} phases. • Crystal and electronic structure analysis for Ta{sub 5}Si{sub 3} and Ta{sub 5}Ge{sub 3} phase by X-ray diffraction and TB-LMTO-ASA calculations.

Measurement of the B{sub s} oscillations with the semileptonic deacy B{sup 0}{sub s} {yields} D{sup -}{sub s} ({phi}{pi}{sup -}) {mu}{sup +}{nu}{sub {mu}} with the DOe detector; Messung der B{sub s}-Oszillation mit dem semileptonischen Zerfall B{sup 0}{sub s} {yields} D{sup -}{sub s} ({phi}{pi}{sup -}) {mu}{sup +}{nu}{sub {mu}} mit dem DOe-Detektor

Energy Technology Data Exchange (ETDEWEB)

Ay, C.

2006-07-01

in this thesis the measurement of B{sub s} oscillations by means of the decay B{sub s}{yields}D{sub s}{sup -}({phi}{pi}{sup -}){sub {mu}}{sup +}X at the Tevatron at a c. m. energy of {radical}(s)=1.96 TeV is described. From the results a lower limit of the oscillation frequency of {delta}m{sub s}>15.5 ps{sup -1} has been derived. (HSI)

Tribological properties of B{sub 4}C-TiB{sub 2}-TiC-Ni cermet coating produced by HVOF

Energy Technology Data Exchange (ETDEWEB)

Rafiei, Mahdi [Islamic Azad Univ., Najafabad (Iran, Islamic Republic of). Dept. of Materials Engineering; Isfahan Univ. of Technology, Isfahan (Iran, Islamic Republic of). Depr. of Materials Engineering; Shamanian, Morteza; Salehi, Mehdi [Isfahan Univ. of Technology, Isfahan (Iran, Islamic Republic of). Depr. of Materials Engineering; Mostaan, Hossein [Arak Univ., Arak (Iran, Islamic Republic of). Dept. of Materials and Metallurgical Engineering

2017-08-15

In this study, B{sub 4}C-TiB{sub 2}-TiC-Ni coating was sprayed on the surface of 4130 steel by high velocity oxy-fuel torch. The tribological behavior of samples was studied by ball on disk wear testing. Structural evolution of the coating was analyzed by X-ray diffractometry. The microstructure of the coating, wear track and Al{sub 2}O{sub 3} ball was investigated by scanning electron microscopy, field emission scanning electron microscopy and optical microscopy. Elemental analysis of the wear track was done by energy dispersive X-ray spectroscopy. It was found that a cermet coating containing B{sub 4}C, TiB{sub 2}, TiC and Ni phases with good bonding to the 4130 steel substrate with no sign of any cracking or pores was formed. The wear mechanism of the composite coating was delamination. The friction coefficient of samples was decreased with increasing load because of higher frictional heat and creation of more oxide islands.

Structure and crystallization kinetics of Bi{sub 2}O{sub 3}-B{sub 2}O{sub 3} glasses

Energy Technology Data Exchange (ETDEWEB)

Cheng Yin [College of Materials Science and Engineering, Hunan University, Changsha, Hunan 410082 (China); Xiao Hanning [College of Materials Science and Engineering, Hunan University, Changsha, Hunan 410082 (China)]. E-mail: zjbcy@126.com; Guo Wenming [College of Materials Science and Engineering, Hunan University, Changsha, Hunan 410082 (China); Guo Weiming [College of Materials Science and Engineering, Hunan University, Changsha, Hunan 410082 (China)

2006-05-15

The experimental IR (infrared spectra) and differential scanning calorimetry (DSC) curves of Bi{sub 2}O{sub 3}-B{sub 2}O{sub 3} glasses, containing 30-60 mol% Bi{sub 2}O{sub 3}, have been investigated in the article. The composition dependence of IR absorption suggests that addition of Bi{sub 2}O{sub 3} results in a change in the short-range order structure of the borate matrix. The increase of Bi{sub 2}O{sub 3} content causes a progressive conversion of [BO{sub 3}] to [BO{sub 4}] units. Bi{sub 2}O{sub 3}, in the form of [BiO{sub 6}] octahedral units, plays the role of glass former. The crystallization kinetics of Bi{sub 2}O{sub 3}-B{sub 2}O{sub 3} glasses were described by thermal stability indexes (k {sub gl}, {delta}T), activation energy (E) for crystallization and numerical factors(n, m) depending on the nucleation process and growth morphology, which were calculated by Satava method and the modified Ozawa-Chen method. When Bi{sub 2}O{sub 3} {<=} 45 mol%, the increase of Bi{sub 2}O{sub 3} tends to improve the thermal stabilities of the glasses. In this case, k {sub gl} may be more suitable for estimating the glass thermal stability in above composition range than {delta}T. A further increase of Bi{sub 2}O{sub 3} content will increase the crystallization trends of investigated glasses. Two possible kinds of growth mechanisms were involved in Bi{sub 2}O{sub 3}-B{sub 2}O{sub 3} glasses: one-dimensional growth and two-dimensional growth. Moreover, structures of crystallized glasses were observed by X-ray diffraction (XRD). BiBO{sub 3} crystal with special non-linear optical properties can be obtained when Bi{sub 2}O{sub 3} {>=} 50 mol%.

Reliability evaluation of containments including soil-structure interaction

International Nuclear Information System (INIS)

Pires, J.; Hwang, H.; Reich, M.

1985-12-01

Soil-structure interaction effects on the reliability assessment of containment structures are examined. The probability-based method for reliability evaluation of nuclear structures developed at Brookhaven National Laboratory is extended to include soil-structure interaction effects. In this method, reliability of structures is expressed in terms of limit state probabilities. Furthermore, random vibration theory is utilized to calculate limit state probabilities under random seismic loads. Earthquake ground motion is modeled by a segment of a zero-mean, stationary, filtered Gaussian white noise random process, represented by its power spectrum. All possible seismic hazards at a site, represented by a hazard curve, are also included in the analysis. The soil-foundation system is represented by a rigid surface foundation on an elastic halfspace. Random and other uncertainties in the strength properties of the structure, in the stiffness and internal damping of the soil, are also included in the analysis. Finally, a realistic reinforced concrete containment is analyzed to demonstrate the application of the method. For this containment, the soil-structure interaction effects on; (1) limit state probabilities, (2) structural fragility curves, (3) floor response spectra with probabilistic content, and (4) correlation coefficients for total acceleration response at specified structural locations, are examined in detail. 25 refs., 21 figs., 12 tabs

Extraction of the bare form factors for the semi-leptonic B{sub s} decays

Energy Technology Data Exchange (ETDEWEB)

Bahr, F.; Banerjee, D.; Koren, M.; Simma, H.; Sommer, R. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC

2017-01-12

The computation of the form factors for the B{sub s}→lν decay is presented. The b quark is treated by means of Heavy Quark Effective Theory, currently in the static approximation. In these proceedings we discuss the extraction of the bare matrix elements from lattice data through a combined fit to two- and three-point correlation functions, as well as by considering suitable ratios. The different methods agree concerning the extracted form factors and approximately 2% accuracy is reached. The non-perturbative renormalization and matching to QCD is described in accompanying proceedings.

Measurement of CP violation parameters and polarisation fractions in B{sub s}{sup 0}→J / ψ K̄ {sup ∗0} decays

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Collaboration: The LHCb collaboration; and others

2015-11-12

The first measurement of C P asymmetries in the decay B{sub s}{sup 0}→J / ψ ( K)-bar  {sup ∗}(892){sup 0} and an updated measurement of its branching fraction and polarisation fractions are presented. The results are obtained using data corresponding to an integrated luminosity of 3.0 fb{sup −1} of proton-proton collisions recorded with the LHCb detector at centre-of-mass energies of 7 and 8 TeV. Together with constraints from B{sup 0}→J / ψ ρ{sup 0}, the results are used to constrain additional contributions due to penguin diagrams in the C P-violating phase ϕ{sub s}, measured through B{sub s}{sup 0} decays to charmonium.

Clinical significance of determination of changes of serum SF, folic acid and vitamin B{sub 12} levels in pregnant women of different gestational stages

Energy Technology Data Exchange (ETDEWEB)

Hua, Jiang [Taizhou City Women and Children Health Station, Jiangsu, Taizhou (China)

2007-10-01

Objective: To explore the changes of serum SF, FA and Vitamin Bn levels in pregnant women of different gestational stages. Methods: Levels of serum SF, fore acid and Vitamin B{sub 12} were detected with RIA in 132 pregnant women of different gestational stages and 35 controls (non-pregant women). Results: Serum SF, folic acid and VitB{sub 12} levels were significantly lower in pregnant women of 2nd and 3rd trimester than those in controls (P<0.01), but expect in pregnant women of 1st trimester. Conclusion: Serum SF, folio acid and Vitamin B{sub l2} levels were low in late pregnancy predisposing to development anemia. (authors)

Measurement of the flavour-specific CP-violating asymmetry a{sub sl}{sup s} in B{sub s}{sup 0} decays

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Université, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Université, Université Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J. [Fakultät Physik, Technische Universität Dortmund, Dortmund (Germany); Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Ali, S. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); European Organization for Nuclear Research (CERN), Geneva (Switzerland); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amerio, S. [Sezione INFN di Padova, Padova (Italy); Amhis, Y. [LAL, Université Paris-Sud, CNRS/IN2P3, Orsay (France); Anderlini, L. [Sezione INFN di Firenze, Firenze (Italy); Anderson, J. [Physik-Institut, Universität Zürich, Zürich (Switzerland); Andreassen, R. [University of Cincinnati, Cincinnati, OH (United States); Andrews, J.E. [University of Maryland, College Park, MD (United States); and others

2014-01-20

The CP-violating asymmetry a{sub sl}{sup s} is studied using semileptonic decays of B{sub s}{sup 0} and B{sup ¯}{sub s}{sup 0} mesons produced in pp collisions at a centre-of-mass energy of 7 TeV at the LHC, exploiting a data sample corresponding to an integrated luminosity of 1.0 fb{sup −1}. The reconstructed final states are D{sub s}{sup ±}μ{sup ∓}, with the D{sub s}{sup ±} particle decaying in the ϕπ{sup ±} mode. The D{sub s}{sup ±}μ{sup ∓} yields are summed over B{sup ¯}{sub s}{sup 0} and B{sub s}{sup 0} initial states, and integrated with respect to decay time. Data-driven methods are used to measure efficiency ratios. We obtain a{sub sl}{sup s}=(−0.06±0.50±0.36)%, where the first uncertainty is statistical and the second systematic.

Valence behavior of Eu-ions in intermetallic compound Ce{sub 0.5}Eu{sub 0.5}Pd{sub 3}B{sub 0.5}

Energy Technology Data Exchange (ETDEWEB)

Pandey, Abhishek, E-mail: apandey@ameslab.gov [Experimental Condensed Matter Physics Division, Saha Institute of Nuclear Physics, 1/AF, Bidhannagar, Kolkata 700064 (India); S.N. Bose National Centre for Basic Sciences, Block-JD, Sector-III, Salt Lake, Kolkata 700098 (India); Mazumdar, Chandan, E-mail: chandan.mazumdar@saha.ac.in [S.N. Bose National Centre for Basic Sciences, Block-JD, Sector-III, Salt Lake, Kolkata 700098 (India); Ranganathan, R. [S.N. Bose National Centre for Basic Sciences, Block-JD, Sector-III, Salt Lake, Kolkata 700098 (India); Raghavendra Reddy, V.; Gupta, Ajay [UGC-DAE Consortium for Scientific Research, University Campus, Khandawa Road, Indore (India)

2011-12-15

We have studied the valence behavior of rare-earth ions, in particular Eu-ions, in a cubic intermetallic compound Ce{sub 0.5}Eu{sub 0.5}Pd{sub 3}B{sub 0.5} which is a homogeneous solid solution of two mixed-valent compounds CePd{sub 3} and EuPd{sub 3}B. Results of {sup 151}Eu Moessbauer spectroscopic measurements show that two different valence states, i.e., divalent- and trivalent-like states of Eu-ions exist in the compound. The possible reason for the observed heterogeneous valency vis-a-vis the variation in the chemical environment and the number of nearest-neighbor B atoms surrounding the Eu-ions has been discussed. Our results demonstrate that B incorporation in such Eu-based cubic intermetallic compounds leads to a situation where heterogeneous-valence state of Eu-ions is an energetically favorable ground state. - Highlights: > Intermetallic compound Ce{sub 0.5}Eu{sub 0.5}Pd{sub 3}B{sub 0.5} crystallizes in a single phase. > Eu-ions in Ce{sub 0.5}Eu{sub 0.5}Pd{sub 3}B{sub 0.5} are charge-ordered compared to +2.3 valency in Ce{sub 0.5}Eu{sub 0.5}Pd{sub 3}. > B incorporation makes charge-ordered state of Eu-ions energetically more favorable. > Nearest-neighbor chemical environment affects the Eu valency.

Analysis of the strong decay X(5568) → B{sub s}{sup 0}π{sup +} with QCD sum rules

Energy Technology Data Exchange (ETDEWEB)

Wang, Zhi-Gang [North China Electric Power University, Department of Physics, Baoding (China)

2016-05-15

In this article, we take the X(5568) to be the scalar diquark-antidiquark type tetraquark state, study the hadronic coupling constant g{sub XB{sub sπ}} with the three-point QCD sum rules by carrying out the operator product expansion up to the vacuum condensates of dimension-6 and including both the connected and the disconnected Feynman diagrams; then we calculate the partial decay width of the strong decay X(5568) → B{sub s}{sup 0}π{sup +} and obtain the value Γ{sub X} = (20.5 ± 8.1) MeV, which is consistent with the experimental data Γ{sub X} = (21.9 ± 6.4{sup +5.0}{sub -2.5}) MeV from the D0 collaboration. (orig.)

Measurement of the effective B{sub s}{sup 0}→J/ψK{sub S}{sup 0} lifetime

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Abellan Beteta, C. [Universitat de Barcelona, Barcelona (Spain); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Université, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Université, Université Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J. [Fakultät Physik, Technische Universität Dortmund, Dortmund (Germany); Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Ali, S. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); European Organization for Nuclear Research (CERN), Geneva (Switzerland); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amerio, S. [Sezione INFN di Padova, Padova (Italy); Amhis, Y. [LAL, Université Paris-Sud, CNRS/IN2P3, Orsay (France); Anderlini, L. [Sezione INFN di Firenze, Firenze (Italy); Anderson, J. [Physik-Institut, Universität Zürich, Zürich (Switzerland); Andreassen, R. [University of Cincinnati, Cincinnati, OH (United States); and others

2013-08-11

This paper reports the first measurement of the effective B{sub s}{sup 0}→J/ψK{sub S}{sup 0} lifetime and an updated measurement of its time-integrated branching fraction. Both measurements are performed with a data sample, corresponding to an integrated luminosity of 1.0 fb{sup −1} of pp collisions, recorded by the LHCb experiment in 2011 at a centre-of-mass energy of 7 TeV. The results are: τ{sub J/ψK{sub S{sup 0eff}}}=1.75±0.12(stat)±0.07(syst) ps and B(B{sub s}{sup 0}→J/ψK{sub S}{sup 0})=(1.97±0.23)×10{sup −5}. For the latter measurement, the uncertainty includes both statistical and systematic sources.

On the spatial relationship between auroral emissions and magnetic signatures of plasma convection in the midday polar cusp and cap ionospheres during negative and positive IMF Bsub(z)

International Nuclear Information System (INIS)

Sandholt, P.E.; Egeland, A.; Lybekk, B.

1986-03-01

The dynamics of midday auroras, including polar cusp and cap emissions, and their relation to the interplanetary magnetic field (IMF) have been investigated with optical ground-based observations from Svalbard, Norway and IMF data from spacecraft ISEE-2. One case is presented showing the spatial relationship, along the magnetic meridian in the midday sector, between the cusp aurora and IMF Bγ-related convection currets (the DPY signature) for negative and positive values of IMF Bsub(z)

Large N approach to Kaon decays and mixing 28 years later. ΔI = 1/2 rule, B{sub K}, and ΔM{sub K}

Energy Technology Data Exchange (ETDEWEB)

Buras, Andrzej J. [TUM Institute for Advanced Study, Garching (Germany); Technische Universitaet Muenchen, Physik Department, Garching (Germany); Gerard, Jean-Marc [Universite Catholique de Louvain, Centre for Cosmology, Particle Physics and Phenomenology (CP3), Louvain-la-Neuve (Belgium); Bardeen, William A. [Fermilab, Batavia, IL (United States)

2014-05-15

We review and update our results for K → ππ decays and K{sup 0}- anti K{sup 0} mixing obtained by us in the 1980s within an analytic approximate approach based on the dual representation of QCD as a theory of weakly interacting mesons for large N, where N is the number of colors. In our analytic approach the Standard Model dynamics behind the enhancement of ReA{sub 0} and suppression of ReA{sub 2}, the so called ΔI = 1/2 rule for K → ππ decays, has a simple structure: the usual octet enhancement through the long but slow quark - gluon renormalization group evolution down to the scales O(1 GeV) is continued as a short but fast meson evolution down to zero momentum scales at which the factorization of hadronic matrix elements is at work. The inclusion of lowest-lying vector meson contributions in addition to the pseudoscalar ones and of Wilson coefficients in a momentum scheme improves significantly the matching between quark - gluon and meson evolutions. In particular, the anomalous dimension matrix governing the meson evolution exhibits the structure of the known anomalous dimension matrix in the quark - gluon evolution. While this physical picture did not yet emerge from lattice simulations, the recent results on ReA{sub 2} and ReA{sub 0} from the RBC-UKQCD collaboration give support for its correctness. In particular, the signs of the two main contractions found numerically by these authors follow uniquely from our analytic approach. Though the current - current operators dominate the ΔI = 1/2 rule, working with matching scales O(1 GeV) we find that the presence of QCD-penguin operator Q{sub 6} is required to obtain satisfactory result for ReA{sub 0}. At NLO in 1/N we obtain R = ReA{sub 0}/ReA{sub 2} = 16.0 ± 1.5 which amounts to an order of magnitude enhancement over the strict large N limit value √(2). We also update our results for the parameter B{sub K}, finding B{sub K} = 0.73 ± 0.02. The smallness of 1/N corrections to the large N value B{sub

The Effects of Cobalt-60 Gamma Radiation on Vitamin B{sub 6} and Folic Acid; Effets des rayons gamma (cobalt-60) sur la vitamine B{sub 6} et l’acide folique

Energy Technology Data Exchange (ETDEWEB)

Galatzeanu, I.; Antoni, F. [International Atomic Energy Agency, Vienna (Austria)

1967-09-15

A study has been made of the behaviour of pyridoxine and folic acid, including structural changes, after {sup 60}Co gamma irradiation. The irradiation of pyridoxine (vitamin B{sub 6}) and folic acid in aqueous solutions leads to their partial or total destruction, depending on the dose. The irradiation of pyridoxine and folic acid in the solid state mainly results in the elimination of hydrogen atoms (free radicals). After dissolving the irradiated samples in acid solutions it was observed that the irradiated molecule was renewed through replacement of the eliminated hydrogen atoms, which depend on the pH-value of the solution. This gives the possibility of sterilizing both pyridoxine and folic acid in the solid state by irradiation at 2 Mrad. Most of the radiolysis products of pyridoxine and folic acid irradiated in solution and in the solid state have been separated and identified by means of chromatography (paper and thin layer) and cellulose column electrophoresis. Electron spin resonance was used to determine the concentration and nature of the free radicals after irradiation of pyridoxine and folic acid in the solid state. (author) [French] On a Studie le comportement de la pyridoxine et de l'acide folique apres exposition aux rayons gamma ({sup 60}Co) et les changements dans leurs structures. L'irradiation de la pyridoxine (Vitamine B{sub 6}) et de l'acide folique en solutions aqueuses enttarne leur destruction partielle ou totale selon la dose. L'irradiation de la pyridoxine et de l'acide folique á l'etat solide enttarne principalement l'elimination d'atomes d'hydrogene (radicaux libres). Par dissolution des echanrilions irradies dans des solutions acides, on a observe un renouvellement de la molecule irradiee par remplacement des atomes d'hydrogene elimines qui est fonction du pH de la solution, ce qui permet de radiosteriliser a 2 Mrad á l'etat solide tant la pyridoxine que l'acide folique. On a separe et identifie la majorite des produits de radiolyse

Production of Al-Ti-B grain refining master alloys from Na{sub 2}B{sub 4}O{sub 7} and K{sub 2}TiF{sub 6}

Energy Technology Data Exchange (ETDEWEB)

Birol, Yuecel [Materials Institute, Marmara Research Center, TUBITAK, Gebze, Kocaeli (Turkey)], E-mail: yucel.birol@mam.gov.tr

2008-06-30

It is very desirable to replace the KBF{sub 4} salt in the popular 'halide salt' process to reduce the volume of fluoride salts to be added to molten aluminium in the production of Al-Ti-B grain refiners. Being over 2 times richer in B, Na{sub 2}B{sub 4}O{sub 7} is a promising replacement for KBF{sub 4}, and is used in the present work to produce Al-Ti-B grain refiner master alloys. A fraction of the aluminide particles were entrapped in the spent salt giving a relatively lower Ti recovery when KBF{sub 4} was replaced by Na{sub 2}B{sub 4}O{sub 7}. The grain refining performance of the Al-Ti-B grain refiner alloy thus produced was nevertheless acceptable. The spent salt became too viscous with the oxides, aluminides and borides to be removed by decanting when Na{sub 2}B{sub 4}O{sub 7}.5H{sub 2}O was used to supply boron. The viscous spent salt, entrained in the grain refiner alloy, did not only impair its performance, but also hurt the fluidity of the molten alloy and made pouring difficult.

Local magnetic divertor for control of the plasma--limiter interaction in a tokamak

International Nuclear Information System (INIS)

Zweben, S.J.; Liewer, P.C.; Gould, R.W.

1984-01-01

An experiment is described in which plasma flow to a tokamak limiter is controlled through the use of a local toroidal divertor coil mounted inside the limiter itself. This coil produces a local perturbed field B/sub C/ approximately equal to the local unperturbed toroidal field B/sub T/approx. =3 kG, such that when B/sub C/ adds to B/sub T/ the field lines move into the limiter and the local plasma flow to it increases by a factor as great as 1.6, and when B/sub C/ subtracts from B/sub T/ the field lines move away from the limiter and the local plasma flow to it decreases by as much as a factor of 4. A simple theoretical model is used to interpret these results. Since these changes occur without significantly affecting global plasma confinement, such a control scheme may be useful for optimizing the performance of pumped limiters

High-pressure synthesis and single-crystal structure elucidation of the indium oxide-borate In{sub 4}O{sub 2}B{sub 2}O{sub 7}

Energy Technology Data Exchange (ETDEWEB)

Ortner, Teresa S.; Vitzthum, Daniela; Heymann, Gunter; Huppertz, Hubert [Department of General, Inorganic and Theoretical Chemistry, Centre of Chemistry and Biomedicine (CCB), Leopold-Franzens-University Innsbruck (Austria)

2017-12-29

The indium oxide-borate In{sub 4}O{sub 2}B{sub 2}O{sub 7} was synthesized under high-pressure/high-temperature conditions at 12.5 GPa/1420 K using a Walker-type multianvil apparatus. Single-crystal X-ray structure elucidation showed edge-sharing OIn{sub 4} tetrahedra and B{sub 2}O{sub 7} units building up the oxide-borate. It crystallizes with Z = 8 in the monoclinic space group P2{sub 1}/n (no. 14) with a = 1016.54(3), b = 964.55(3), c = 1382.66(4) pm, and β = 109.7(1) . The compound was also characterized by powder X-ray diffraction and vibrational spectroscopy. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

An interaction of the functionalized closo-borates with albumins: The protein fluorescence quenching and calorimetry study

Energy Technology Data Exchange (ETDEWEB)

Losytskyy, Mykhaylo Yu., E-mail: mlosytskyy@gmail.com [Institute of Molecular Biology and Genetics, NASU, 150 Zabolotnogo Street, 03143 Kyiv (Ukraine); Kovalska, Vladyslava B. [Institute of Molecular Biology and Genetics, NASU, 150 Zabolotnogo Street, 03143 Kyiv (Ukraine); Varzatskii, Oleg A. [V. I. Vernadsky Institute of General and Inorganic Chemistry, 32/34 Palladin Avenue, 03080 Kyiv (Ukraine); Kuperman, Marina V. [Institute of Molecular Biology and Genetics, NASU, 150 Zabolotnogo Street, 03143 Kyiv (Ukraine); Potocki, Slawomir; Gumienna-Kontecka, Elzbieta [Faculty of Chemistry, Wroclaw University, 14F. Joliot-Curie Street, 50-383 Wroclaw (Poland); Zhdanov, Andrey P. [Kurnakov Institute of General and Inorganic Chemistry, 31 Leninskii Avenue, 119991 Moscow (Russian Federation); Yarmoluk, Sergiy M. [Institute of Molecular Biology and Genetics, NASU, 150 Zabolotnogo Street, 03143 Kyiv (Ukraine); Voloshin, Yan Z. [Nesmeyanov Institute of Organoelement Compounds, 28 Vavilova Street, 119991 Moscow (Russian Federation); Zhizhin, Konstantin Yu.; Kuznetsov, Nikolai T. [Kurnakov Institute of General and Inorganic Chemistry, 31 Leninskii Avenue, 119991 Moscow (Russian Federation); Elskaya, Anna V. [Institute of Molecular Biology and Genetics, NASU, 150 Zabolotnogo Street, 03143 Kyiv (Ukraine)

2016-01-15

An interaction of the boron clusters closo-borates K{sub 2}[B{sub 10}H{sub 10}], K{sub 2}[B{sub 12}H{sub 12}] and their functionalized derivatives with serum proteins human (HSA) and bovine (BSA) albumins and immonoglobulin IgG as well as globular proteins β-lactoglobulin and lysozyme was characterized. The steady state and time resolved protein fluorescence quenching studies point on the binding of the closo-borate arylamine derivatives to serum albumins and discrimination of other proteins. The mechanism of the albumin fluorescence quenching by the closo-borate arylamine derivatives was proposed. The complex formation between albumin and the closo-borate molecules has been confirmed by isothermal titration calorimetry (ITC). The compound (K{sub 2}[B{sub 10}H{sub 10}]) and its arylamine derivative both interact with HSA, have close values of K{sub a} (1.4 and 1.2×10{sup 3} M{sup −1} respectively) and Gibbs energy (−17.9 and −17.5 kJ/mol respectively). However, the arylamine derivative forms complex with the higher guest/host binding ratio (4:1) comparing to the parent closo-borate (2:1). - Highlights: • Complex formation between boron clusters closo-borates and albumins was confirmed. • Functional substituent of closo-borate strongly affects its complex with albumins. • Binding of arylamine closo-borates essentially quench the albumin fluorescence. • Mechanism of tryptophan emission quenching by arylamine closo-borates was proposed.

Potentialities of the LHCb experiment for the discovery of the physics beyond the standard model in the B{sub d}{sup 0} {yields} {phi}K{sub S}{sup 0} decay; Etude du potentiel de l'experience LHCb pour la decouverte de physique au-dela du modele standard dans la desintegration B{sub d}{sup 0} {yields} {phi}K{sub S}{sup 0}

Energy Technology Data Exchange (ETDEWEB)

Viaud, B

2003-10-01

The Standard Model predicts the same time-dependant CP asymmetry in both B{sub d}{sup 0} -> J/{psi}K{sub S}{sup 0} and B{sub d}{sup 0} {yields} {phi}K{sub S}{sup 0} decays. This asymmetry is proportional to sin(2*{beta}). Any difference between the CP asymmetries measured in these 2 channels would indicate the presence of new phenomena beyond the Standard Model. We study the sensitivity of the LHCb experiment to this effect. To that end, we estimate the statistical error on the measurement of sin(2*{beta}) in the B{sub d}{sup 0} {yields} {phi}K{sub S}{sup 0} channel by LHCb. We do that with the LHCb classic detector, and then with the re-optimized detector. The number of simulated background events is too small with respect to the annual statistics to obtain precise evaluations. We developed several methods to improve these evaluations. In the most optimistic case, we predict that sin(2*{beta}) would be measured in the LHCb classic configuration with a statistical error equal to 0.56. With the re-optimized detector, this error is further improved: 0.29. (author)

Potentialities of the LHCb experiment for the discovery of the physics beyond the standard model in the B{sub d}{sup 0} {yields} {phi}K{sub S}{sup 0} decay; Etude du potentiel de l'experience LHCb pour la decouverte de physique au-dela du modele standard dans la desintegration B{sub d}{sup 0} {yields} {phi}K{sub S}{sup 0}

Energy Technology Data Exchange (ETDEWEB)

Viaud, B

2003-10-01

The Standard Model predicts the same time-dependant CP asymmetry in both B{sub d}{sup 0} -> J/{psi}K{sub S}{sup 0} and B{sub d}{sup 0} {yields} {phi}K{sub S}{sup 0} decays. This asymmetry is proportional to sin(2*{beta}). Any difference between the CP asymmetries measured in these 2 channels would indicate the presence of new phenomena beyond the Standard Model. We study the sensitivity of the LHCb experiment to this effect. To that end, we estimate the statistical error on the measurement of sin(2*{beta}) in the B{sub d}{sup 0} {yields} {phi}K{sub S}{sup 0} channel by LHCb. We do that with the LHCb classic detector, and then with the re-optimized detector. The number of simulated background events is too small with respect to the annual statistics to obtain precise evaluations. We developed several methods to improve these evaluations. In the most optimistic case, we predict that sin(2*{beta}) would be measured in the LHCb classic configuration with a statistical error equal to 0.56. With the re-optimized detector, this error is further improved: 0.29. (author)

Form factors in the B{sub s}→lν decays using HQET and the lattice

Energy Technology Data Exchange (ETDEWEB)

Banerjee, Debasish [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Collaboration: ALPHA Collaboration

2017-01-17

We report on a recent computation of the form factors in semi-leptonic decays of the B{sub s} using Heavy Quark Effective Theory (HQET) formalism applied on the lattice. The connection of the form factors with the 2-point and 3-point correlators on the lattice is explained, and the subsequent non-perturbative renormalization of HQET and it's matching to N{sub f}=2 QCD is outlined. The results of the (static) leading-order calculation in the continuum limit is presented.

Gold-plated mode of CP-violation in decays of B{sub c} meson from QCD sum rules

Energy Technology Data Exchange (ETDEWEB)

Kiselev, V V [Russian State Research Center, ' Institute for High Energy Physics' , Protvino, Moscow Region, 142281 (Russian Federation)

2004-10-01

A model-independent method based on the triangle ideology is implemented to extract the CKM-matrix angle {gamma} in the decays of the doubly heavy long-lived meson B{sub c}. We analyse a colour structure of diagrams and conditions to reconstruct two reference triangles by tagging the flavour and CP eigenstates of D{sup 0} - D{sup 0}bar mesons in the fixed exclusive channels. The characteristic branching ratios are evaluated in the framework of QCD sum rules.

Measurement of the polarization amplitudes and triple product asymmetries in the B{sub s}{sup 0}{yields}{phi}{phi} decay

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Abellan Beteta, C. [Universitat de Barcelona, Barcelona (Spain); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Universite, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Universite, Universite Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J.; Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Ali, S. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amhis, Y. [Ecole Polytechnique Federale de Lausanne (EPFL), Lausanne (Switzerland); Anderson, J. [Physik-Institut, Universitaet Zuerich, Zuerich (Switzerland); Appleby, R.B. [School of Physics and Astronomy, University of Manchester, Manchester (United Kingdom); Aquines Gutierrez, O. [Max-Planck-Institut fuer Kernphysik (MPIK), Heidelberg (Germany); Archilli, F. [Laboratori Nazionali dell' INFN di Frascati, Frascati (Italy); European Organization for Nuclear Research (CERN), Geneva (Switzerland); and others

2012-07-18

Using 1.0 fb{sup -1} of pp collision data collected at a centre-of-mass energy of {radical}(s)=7 TeV with the LHCb detector, measurements of the polarization amplitudes, strong phase difference and triple product asymmetries in the B{sub s}{sup 0}{yields}{phi}{phi} decay mode are presented. The measured values are (table)

Binding energies and chemical shifts of least bound core electron excitations in cubic Asub(N)Bsub(8-N) semiconductors

International Nuclear Information System (INIS)

Bechstedt, F.; Enderlein, R.; Wischnewski, R.

1981-01-01

Core electron binding energies Esup(B) with respect to the vacuum level and their chemical shifts are calculated for the least bound core levels of cations and anions of cubic Asub(N)Bsub(8-N) semiconductors. Starting from the HF-binding energy of the free atom absolute values of Esup(B) are obtained by adding core level shifts and relaxation energies. Core level shifts are calculated by means of an electrostatic model with ionic and bond charges according to Phillips' bond charge model. For the calculation of relaxation energies the linear dielectric theory of electronic polarization is applied. Valence and core electrons, and diagonal and non-diagonal screening are taken into account. The theoretical results for chemical shifts of binding energies are compared with experimental values from XPS-measurements corrected by work function data. Good agreement is obtained in all cases within the error limit of about one eV. Chemical and atomic trends of core level shifts, relaxation energies, and binding energies are discussed in terms of changes of atomic and solid state parameters. Chemical shifts and relaxation energies are predicted for various ternary Asub(N)Bsub(8-N) compounds. (author)

Amorphous and nanocrystalline fraction calculus for the Fe{sub 73.5}Si{sub 3.5}Ge{sub 10}Nb{sub 3}B{sub 9}Cu{sub 1} alloy

Energy Technology Data Exchange (ETDEWEB)

Muraca, D. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires (Argentina); Moya, J. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires (Argentina); Carrera del Investigador, CONICET (Argentina); Cremaschi, V.J. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires (Argentina) and Carrera del Investigador, CONICET (Argentina)]. E-mail: vcremas@fi.uba.ar; Sirkin, H.R.M. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires (Argentina); Carrera del Investigador, CONICET (Argentina)

2007-09-01

We studied the relationship between the saturation magnetization (M {sub S}) of the Fe{sub 73.5}Si{sub 3.5}Ge{sub 10}Nb{sub 3}B{sub 9}Cu{sub 1} alloy and its nanocrystalline structure. Amorphous ribbons obtained by the melt spinning technique were heat-treated for 1 h at different temperatures. The optimal treatment to obtain a homogeneous structure of Fe{sub 3}(Si,Ge) nanocrystals with a grain size of around 10 nm embedded in an amorphous matrix involved heating at 540 C for 1 h. We calculated the magnetic contribution of the nanocrystals to the heat treated alloy using a linear model and measured the M {sub S} of the Fe{sub 73.5}Si{sub 3.5}Ge{sub 10}Nb{sub 3}B{sub 9}Cu{sub 1} nanocrystalline and of an amorphous alloy of the same composition of the amorphous matrix: Fe{sub 58}Si{sub 0.5}Ge{sub 3.5}Cu{sub 3}Nb{sub 9}B{sub 26}. Using experimental data and theoretical calculations, we obtained the amorphous and crystalline fraction of the heat-treated ribbons.

Syntheses of halogenated polyhedral phosphaboranes: crystal structure of conjuncto-3,3{sup '}-(closo-1,2-P{sub 2}B{sub 4}Br{sub 3}){sub 2}

Energy Technology Data Exchange (ETDEWEB)

Keller, Willi [Institut fuer Chemie, Universitaet Hohenheim, Garbenstrasse 30, 70599, Stuttgart (Germany)

2017-04-18

Co-pyrolysis of B{sub 2}Br{sub 4} with PBr{sub 3} at 480 C gave, in addition to the main product closo-1,2-P{sub 2}B{sub 4}Br{sub 4}, conjuncto-3,3{sup '}-(1,2-P{sub 2}B{sub 4}Br{sub 3}){sub 2} (1) and the twelve-vertex closo-1,7-P{sub 2}B{sub 10}Br{sub 10} (2), both in low yields. X-ray structure determination for 1 [triclinic, space-group P1 with a = 7.220(2) Aa, b = 7.232(2) Aa, c = 8.5839(15) Aa, α = 97.213(15) , β = 96.81(2) , γ = 94.07(2) and Z = 1] confirmed that 1 adopts a structure consisting of two symmetrically boron-boron linked distorted octahedra with the bridging boron atoms in the 3,3{sup '}-positions and the phosphorus atoms in the 1,2-positions. The intercluster 2e/2c B-B bond length is 1.61(3) Aa. The shortest boron-boron bond within the cluster framework is 1.68(2) Aa located between the boron atoms antipodal to the phosphorus atoms. The icosahedral phosphaborane 2 was characterized by {sup 11}B-{sup 11}B COSY NMR spectroscopy showing cross peaks indicative for the isomer with the phosphorus atoms in 1,7-positions. Both the X-ray data of 1 and the NMR spectroscopic data of 1 and 2 give further evidence for the influence of an antipodal effect of heteroatoms to cross-cage boron atoms and, vice versa, of an additional shielding of the phosphorus atoms caused by B-Hal substitution at the boron positions trans to phosphorus. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Structural and magnetic evolution of nanostructured Co{sub 40}Fe{sub 10}Zr{sub 10}B{sub 40} prepared by mechanical alloying

Energy Technology Data Exchange (ETDEWEB)

Raanaei, Hossein, E-mail: hraanaei@yahoo.com [Department of Physics, Persian Gulf University, Bushehr 75169 (Iran, Islamic Republic of); Abbasi, Sadeq [Department of Physics, Persian Gulf University, Bushehr 75169 (Iran, Islamic Republic of); Behaein, Saeed [Department of Physics, Shiraz University, Shiraz 71454 (Iran, Islamic Republic of)

2015-06-15

The structural and magnetic properties of nanocrystalline alloy powder Co{sub 40}Fe{sub 10}Zr{sub 10}B{sub 40} prepared by mechanical alloying have been characterized by using X-ray diffraction (XRD), scanning electron microscope (SEM), vibrating sample magnetometer (VSM) and differential scanning calorimeter (DSC). It is shown that the crystallite size has been decreased significantly to about 15 nm after 8 h milling time. On continuing the milling time mechanical crystallization and subsequently the alloying process were noticed up to 190 h. Saturation magnetization decreased during the whole process while coercivity achieved the highest value at the crystallization stage. Post treatment of milled powder at 190 h revealed crystalline constituent elements. - Highlights: • This article focuses on mechanical alloying of Co{sub 40}Fe{sub 10}Zr{sub 10}B{sub 40} system. • Mechanical crystallization is observed. • Structural and magnetic properties were investigated. • The heat treatment revealed the crystalline phases of constituent elements.

PrB{sub 7}{sup -}. A praseodymium-doped boron cluster with a Pr{sup II} center coordinated by a doubly aromatic planar η{sup 7}-B{sub 7}{sup 3-} ligand

Energy Technology Data Exchange (ETDEWEB)

Chen, Teng-Teng; Jian, Tian; Wang, Lai-Sheng [Department of Chemistry, Brown University, Providence, RI (United States); Li, Wan-Lu; Chen, Xin; Li, Jun [Department of Chemistry and Key Laboratory of Organic Optoelectronics and Molecular Engineering of Ministry of Education, Tsinghua University, Beijing (China)

2017-06-06

The structure and bonding of a Pr-doped boron cluster (PrB{sub 7}{sup -}) are investigated using photoelectron spectroscopy and quantum chemistry. The adiabatic electron detachment energy of PrB{sub 7}{sup -} is found to be low [1.47(8) eV]. A large energy gap is observed between the first and second detachment features, indicating a highly stable neutral PrB{sub 7}. Global minimum searches and comparison between experiment and theory show that PrB{sub 7}{sup -} has a half-sandwich structure with C{sub 6v} symmetry. Chemical bonding analyses show that PrB{sub 7}{sup -} can be viewed as a Pr{sup II}[η{sup 7}-B{sub 7}{sup 3-}] complex with three unpaired electrons, corresponding to a Pr (4f{sup 2}6s{sup 1}) open-shell configuration. Upon detachment of the 6s electron, the neutral PrB{sub 7} cluster is a highly stable Pr{sup III}[η{sup 7}-B{sub 7}{sup 3-}] complex with Pr in its favorite +3 oxidation state. The B{sub 7}{sup 3-} ligand is found to be highly stable and doubly aromatic with six delocalized π and six delocalized σ electrons and should exist for a series of lanthanide M{sup III}[η{sup 7}-B{sub 7}{sup 3-}] complexes. (copyright 2017 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)

On magnetic properties of thorium and uranium borides and Usub(1-x)Thsub(x)Bsub(4) solid solutions

International Nuclear Information System (INIS)

Chachkhiani, Z.B.; Chachkhiani, L.G.; Chechernikov, V.I.; Slovyanskikh, V.K.

1982-01-01

The dependence of magnetic susceptibility on temperature of UB 4 compound and Usub(1-x)Thsub(x)Bsub(4) alloy system in the 140-1300 K temperature range is investigated. It has been found that paramagnetic susceptibility does not obeys the Curie-Weiss law. The interpretation of experimental results is performed on the basis of Stoner model of collectivized electrons which permits also to explain the magnetic properites of other thorium and uranium borides

Comparison of the CORA-12, 13, 17 experiments and B{sub 4} effect on the flooding behavior of BWR bundles; Vergleich der Flutexperimente CORA-12, 13, 17 und der Einfluss des B{sub 4}C auf das Flutverhalten von SWR-Buendeln

Energy Technology Data Exchange (ETDEWEB)

Hagen, S.; Sepold, L.; Wallenfels, K.P.; Hofmann, P.; Noack, V.; Schanz, G.; Schumacher, G.

1995-08-01

The CORA quench experiments 12, 13 (PWR) and 17 (BWR) are in agreement with LOFT 2 and TMI: Flooding of hot Zircaloy clad fuel rods does not result in an immediate cooldown of the bundle, but produces remarkable temporary temperature increase, connected to a strong peak in hydrogen production. The PWR tests CORA 12 and CORA 13 are of the same geometrical arrangement and test conduct, with the exception of the shorter time between power shutdown and quench initiation for CORA 13. A higher temperature of the bundle at start of quenching was the consequence. BWR test CORA 17 - with B{sub 4}C absorber and additional Zircaloy channel box walls - was in respect to the delay-time between power shutdown and start of quenching similar to test CORA 12. All tests showed during the quench phase the temporary temperature increase, correlated to a hydrogen peak. The CORA 17 test resulted immediately after quenching in a modest increase for 20 s and changed then in a steep increase, resulting in the highest temperature and hydrogen peaks of the three tests. CORA 17 also showed a temperature increase in the lower part of the bundle, in contrast to CORA 12 and CORA 13 with temperature increase only in the upper half of the bundle. We interpret this earlier starting and stronger reaction due to the influence of the boron carbide, the absorber material of the BWR test. B{sub 4}C has an exothermic reaction rate 4 to 9 times larger than Zry and produces 5 to 6,6 times more hydrogen. Probably the hot remained columns of B{sub 4}C (seen in the non-quench test CORA 16) react early in the quench process with the increased upcoming steam. The bundle temperature raised by this reaction increases the reaction rate (exponential dependency) of the remaining metallic Zry. Due to the larger amount of Zry in the BWR bundle (channel box walls) and the smaller steam input during the heatup phase (2 g/s instead of 6 g/s) more metallic Zry can have survived oxidation during the heatup phase. (orig./HP)

Charmless B{sub s}{yields}PP, PV, VV decays based on the six-quark effective Hamiltonian with strong phase effects II

Energy Technology Data Exchange (ETDEWEB)

Su, Fang [Chinese Academy of Sciences, State Key Laboratory of Theoretical Physics, Kavli Institute for Theoretical Physics China, Institute of Theoretical Physics, Beijing (China); Huazhong Normal University, Institute of Particle Physics, Wuhan, Hubei (China); Wu, Yue-Liang; Zhuang, Ci [Chinese Academy of Sciences, State Key Laboratory of Theoretical Physics, Kavli Institute for Theoretical Physics China, Institute of Theoretical Physics, Beijing (China); Yang, Yi-Bo [Chinese Academy of Sciences, State Key Laboratory of Theoretical Physics, Kavli Institute for Theoretical Physics China, Institute of Theoretical Physics, Beijing (China); Chinese Academy of Sciences, Institute of High Energy Physics, Beijing (China)

2012-03-15

We provide a systematic study of charmless B{sub s}{yields}PP, PV, VV decays (P and V denote pseudoscalar and vector mesons, respectively) based on an approximate six-quark operator effective Hamiltonian from QCD. The calculation of the relevant hard-scattering kernels is carried out, the resulting transition form factors are consistent with the results of QCD sum-rule calculations. By taking into account important classes of power corrections involving ''chirally enhanced'' terms and the vertex corrections as well as weak annihilation contributions with non-trivial strong phase, we present predictions for the branching ratios and CP asymmetries of B{sub s} decays into PP, PV and VV final states, and also for the corresponding polarization observables in VV final states. It is found that the weak annihilation contributions with non-trivial strong phase have remarkable effects on the observables in the color-suppressed and penguin-dominated decay modes. In addition, we discuss the SU(3) flavor symmetry and show that the symmetry relations are generally respected. (orig.)

Clinical significance of determination of changes of plasma Hcy and serum folic acid and vitamin B{sub 12} levels in patients with pregnancy induced hypertension complicated with nephr opathy

Energy Technology Data Exchange (ETDEWEB)

Dongxia, Zhou; Xiaoli, Pan; Fangwen, Xie; Jifeng, Fan [Shuyang County People' s Hospital, Jiangsu, Shuyang (China)

2007-10-15

Objective: To investigate the clinical significance of changes of plasma homocysteine (Hcy), serum folic acid and vitamin B{sub 12} levels in patients with pregnancy induced hypertension (PIH) complicated with nephropathy. Methods: Plasma Hcy levels was measured with immuno chemistry and serum folic acid and vitamin B{sub 12} levels were detected with RIA in 32 pregnant women with PIH complicated with nephrophy and 70 pregnant women with PIH but without nephrophy and 35 pregnant women without PIH (as controls). Results; The plasma Hcy levels in patients with PIH were significantly higher than those without (i.e. controls) (P<0.01), while the serum folic acid, vitaminB{sub 12} levels decreased markedly (P<0.01). Among the pregnant women with PIH, plasma Hcy levels were significantly higher and serum folic acid, B{sub 12} levels were significantly lower in the patients complicated with nepropathy than those in patients without nephropathy (P<0.01). conclusion: Determination of plasma Hcy and serum folic acid and vitaminB{sub 12} levels is clinically useful in the management in patients with pregnancy induced hypertension complicated with nephropthy. (authors)

Investigation of mean spin orientation in the amorphous systems Fe/sub 81/B/sub 19/ under uniaxial extension conditions

Energy Technology Data Exchange (ETDEWEB)

Korsunskij, I L; Lomonosov, V V; Pazhin, Yu F; Sazonov, S B; Samarin, P F; Sedykh, V D; Serebryakov, A V; Suetin, V A

1986-06-01

The spin orientation averaged over the volume of an amorphous Fe/sub 81/B/sub 19/ band arising on uniaxial cyclic loading of the sample is investigated by NGR spectroscopy. It is found that in the unloaded state of the sample the hyperfine field at the Fe nucleus fluctuates depending on the prehistory of the loading procedure. A qualitative model is proposed which describes the behaviour of the averaged spin orientation.

Thickness dependence of magnetic properties and giant magneto-impedance effect in amorphous Co{sub 73}Si{sub 12}B{sub 15} thin films prepared by Dual-Ion beam assisted deposition

Energy Technology Data Exchange (ETDEWEB)

Zhang, Yu [School of Physics and Nuclear Energy Engineering, Beihang University, Beijing 100191 (China); BISSE/BUAA-SPNEE joint Laboratory Magnetism and Sperconducting technology on Spacecraft, Beihang University, Beijing 100191 (China); Wang, San-sheng, E-mail: wangssh@buaa.edu.cn [School of Physics and Nuclear Energy Engineering, Beihang University, Beijing 100191 (China); BISSE/BUAA-SPNEE joint Laboratory Magnetism and Sperconducting technology on Spacecraft, Beihang University, Beijing 100191 (China); Hu, Teng [School of Physics and Nuclear Energy Engineering, Beihang University, Beijing 100191 (China); He, Tong-fu [School of Instrumentation Science and Opto-electronics Engineering, Beihang University, Beijing 100191 (China); Chen, Zi-yu [School of Physics and Nuclear Energy Engineering, Beihang University, Beijing 100191 (China); Yi, Zhong; Meng, Li-Fei [Science and Technology on Reliability and Environmental Engineering Laboratory, Beijing Institute of Spacecraft Environment Engineering, Beijing 100094 (China); BISSE/BUAA-SPNEE joint Laboratory Magnetism and Sperconducting technology on Spacecraft, Beihang University, Beijing 100191 (China)

2017-03-15

Dual-Ion Beam Assisted Deposition is a suitable method for the preparation of giant magneto-impedance (GMI) materials. In this paper, Co{sub 73}Si{sub 12}B{sub 15} thin films with different thicknesses were prepared by Dual-Ion Beam Assisted Deposition, and the influences of film thickness on magnetic properties and GMI effect were investigated. It was found that the asymmetric magnetic hysteresis loop in the prepared Co{sub 73}Si{sub 12}B{sub 15} thin films occurs at ambient temperature, and the shift behavior of hysteresis loop associated with film thickness. With the film thickness increasing, the values of shift field and coercive field and other parameters such as remanence and shift ratio appeared complex variation. At a certain frequency, the large GMI effect is only observed in some films, which have good magnetic properties including low coercivity, low remanence ratio and high shift ratio. The results indicated that the thickness dependence of magnetic properties nonlinearly determined the GMI effect in Co{sub 73}Si{sub 12}B{sub 15} thin films. - Highlights: • The relationship between film thickness and ΔZ/Z, ΔR/R, ΔX/X ratio of CoSiB film exhibits a complex behavior as the film thickness increases from 1.33 to 7.34 µm. The maximum value of GMI ratio is observed when the film thickness was 1.56, 2.48, 3.81 or 7.34 µm. • With the increase of film thickness, the peak frequency shifts to lower frequency, but does not decrease following the t-power law. • The above thickness phenomenon is due to the different magnetic properties of thin films. • The Dual-Ion Beam Assisted Deposition is introduced to prepare the GMI materials.

A study of the process of Nd{sub 15} Fe{sub 77} B{sub 8} magnetic alloy preparation by calciothermic reduction diffusion (R/D); Estudo do processo de obtencao da liga magnetica Nd{sub 15} Fe{sub 77} B{sub 8} por reducao-difusao (R/D) calciotermica

Energy Technology Data Exchange (ETDEWEB)

Graca Guilherme, Eneida da; Paschoal, Jose O.A. [Instituto de Pesquisas Energeticas e Nucleares (IPEN), Sao Paulo, SP (Brazil)

1992-12-31

In this work the manufacturing of Nd{sub 15}, Fe{sub 77}, B{sub 8} alloy powder for high-performance permanent magnets by reduction-diffusion process was investigated. The effect of variables such as the excess amount of neodymium oxide, the removal of calcium oxide by selective leaching and milling of alloy was examined. (author). 8 refs., 8 figs., 5 tab.s.

Milling condition effects on the Nd{sub 15} Fe{sub 77} B{sub 8} powder magnetic properties; Efeito das condicoes de moagem sobre as propriedades magneticas de po de Nd{sub 15} Fe{sub 77} B{sub 8}

Energy Technology Data Exchange (ETDEWEB)

Landgraf, Fernando J.G.; Missell, Frank P

1993-12-31

As a result of the first part of a study of the development of permanent magnets, an investigation of the effect of milling on the magnetic properties of the alloy Nd{sub 15} Fe{sub 77} B{sub 8} showed differences in efficiency between ball milling and vibration milling, as well as a dependence of the intrinsic coercive field on particle size. The maximum value of the coercive field was obtained for a particle size of 1.7 {mu}m in samples compacted without magnetic orientation. (author) 9 refs., 4 figs.

CP asymmetries in penguin-dominated, hadronic B{sub d} decays: Constraining new physics at NLO

Energy Technology Data Exchange (ETDEWEB)

Vickers, Stefan [Excellence Cluster Universe, TU Muenchen (Germany)

2012-07-01

CP asymmetries in penguin-dominated, hadronic B{sub d} decays into CP eigenstates ({pi}, {eta}, {eta}', {phi}, {omega}, {rho})Ks are predicted to be small in the standard model. These observables will be measured in future facilities (Belle II, SuperB) with very high precision and therefore could be used to test CP violating couplings beyond the Standard Model. We investigate such additional contributions for a general class of models in the framework of QCD factorization at next-to-leading order precision. As an example, we demonstrate how these observables can constrain the parameter space of a generic modification of the Z-penguin.

Magnetic properties improvement of melt spun Co{sub 86.5}Hf{sub 11.5}B{sub 2} nanocomposites by refractory elements substitution

Energy Technology Data Exchange (ETDEWEB)

Chang, H.W. [Department of Applied Physics, Tunghai University, Taichung 407, Taiwan (China); Lin, Y.H.; Shih, C.W.; Liao, M.C.; Lee, Y.I. [Department of Physics, National Chung Cheng University, Chia-Yi 621, Taiwan (China); Chang, W.C., E-mail: phywcc@ccu.edu.tw [Department of Physics, National Chung Cheng University, Chia-Yi 621, Taiwan (China); Yang, C.C. [Department of Physics, Chung-Yuan Christian University, Chungli 320, Taiwan (China); Shaw, C.C. [Superrite Electronics Co. Ltd., Taipei 111, Taiwan (China)

2016-03-01

Magnetic properties of melt spun Co{sub 86.5}Hf{sub 10.5}MB{sub 2} ribbons with refractory elements substitution (M=Cr, Nb, Ti, Zr) have been studied. For ternary Co{sub 86.5}Hf{sub 11.5}B{sub 2} ribbon, permanent magnetic properties of B{sub r}=0.71 T, {sub i}H{sub c}=192 kA/m, and (BH){sub max}=34.4 kJ/m{sup 3} are obtained, and they are significantly improved to B{sub r}=0.73–0.76 T, {sub i}H{sub c}=136–216 kA/m and (BH){sub max}=38.4–52.8 kJ/m{sup 3} with M substitution. Summarized with the results of x-ray diffraction refinement, thermal magnetic analysis, and transmission electron microscopy, the Co{sub 86.5}Hf{sub 10.5}MB{sub 2} nanocomposites following the optimal crystallization treatment mainly consist of orthorhombic 7:1 and face-center-cubic Co phases. Fine microstructure with average grain size in the range of 12.5−19.6 nm promotes exchange coupling effect between magnetic grains, thus improving permanent magnetic properties. The magnetic field dependence of coercivity reveals that coercivity of the studied Co{sub 86.5}Hf{sub 10.5}MB{sub 2} nonocomposites is mainly governed by the reverse domain nucleation mechanism. - Highlights: • M substitution refines the grain size. • M substitution strengthens the exchange coupling effect between grains. • M substitution improves hard magnetic properties of Co{sub 86.5}Hf{sub 10.5}MB{sub 2} ribbons. • The coercivity is mainly governed by the reverse domain nucleation mechanism. • Co{sub 86.5}Hf{sub 10.5}MB{sub 2} ribbons are relevant candidate for RE free permanent magnets.

The rare semi-leptonic B{sub c} decays involving orbitally excited final mesons

Energy Technology Data Exchange (ETDEWEB)

Ju, Wan-Li; Wang, Guo-Li [Department of Physics, Harbin Institute of Technology,Harbin, 150001 (China); Fu, Hui-Feng [Department of Physics, Tsinghua University,Beijing, 100084 (China); Wang, Zhi-Hui [Department of Physics, Beifang University of Nationalities,Yinchuan, 750021 (China); Li, Ying [Department of Physics, Yantai University,Yantai 264-005 (China)

2015-09-24

The rare processes B{sub c}→D{sub (s)J}{sup (∗)}μμ̄, where D{sub (s)J}{sup (∗)} stands for the final meson D{sub s0}{sup ∗}(2317), D{sub s1}(2460,2536), D{sub s2}{sup ∗}(2573), D{sub 0}{sup ∗}(2400), D{sub 1}(2420,2430) or D{sub 2}{sup ∗}(2460), are studied within the Standard Model. The hadronic matrix elements are evaluated in the Bethe-Salpeter approach and furthermore a discussion on the gauge-invariant condition of the annihilation hadronic currents is presented. Considering the penguin, box, annihilation, color-favored cascade and color-suppressed cascade contributions, the observables dBr/dQ{sup 2}, A{sub LPL}, A{sub FB} and P{sub L} are calculated.

A novel rare earth zinc germanide, Y b{sub 2}Zn{sub 3}Ge{sub 3.1}; crystal structure and physical properties

Energy Technology Data Exchange (ETDEWEB)

Grytsiv, A [Institut fuer Physikalische Chemie, Universitaet Wien, Waehringerstrasse 42, A-1090 Vienna (Austria); Kaczorowski, D [W Trzebiatowski Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P-50-950 Wroclaw, PO Box 1410 (Poland); Rogl, P [Institut fuer Physikalische Chemie, Universitaet Wien, Waehringerstrasse 42, A-1090 Vienna (Austria); Tran, V [W Trzebiatowski Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P-50-950 Wroclaw, PO Box 1410 (Poland); Godart, C [CNRS-UPR209, ISCSA, 2-8 rue Henri Dunant, F94320 Thiais (France); Gofryk, K [W Trzebiatowski Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P-50-950 Wroclaw, PO Box 1410 (Poland); Giester, G [Institut fuer Mineralogie und Kristallographie, Universitaet Wien, Althanstrasse 14, A-1090 Vienna (Austria)

2005-01-19

A novel ternary structure type has been determined from single crystals of Y b{sub 2}Zn{sub 3}Ge{sub 3.1} grownfrom zinc flux solvent. Y b{sub 2}Zn{sub 3}Ge{sub 3.1} crystallizes in a novel monoclinic structure type (a = 1.5804(2) nm, b 0.429 70(1) nm, c = 1.1524(1) nm; {beta} = 126.14(1) deg.) with space group C 2/m,Z = 4. The large ytterbium atoms are at the centres of pentagonal pyramids formed by Zn/Ge atoms. Zinc atoms are centred in distorted triangular prisms and polyhedra around germanium atoms are related to octahedra. The void at the centre of the Zn octahedra is only partially (20%) filled by Ge atoms. There are two positions for Yb atoms in the unit cell, which contain ions with valency slightly higher than 2+, as evidenced by x-ray absorption spectroscopy and bulk magnetic measurements. The compound exhibits metallic-like electrical conductivity, and its Seebeck coefficient shows a temperature variation characteristic of metals, being, however, fairly enhanced, as expected for intermediate valence systems.

First-principles calculations of the structural, electronic and optical properties of cubic B{sub x}Ga{sub 1-x}As alloys

Energy Technology Data Exchange (ETDEWEB)

Guemou, M., E-mail: guemoumhamed7@gmail.com [Engineering Physics Laboratory, University Ibn Khaldoun of Tiaret, BP 78-Zaaroura, Tiaret 14000 (Algeria); Bouhafs, B. [Modelling and Simulation in Materials Science Laboratory, Physics Department, University of Sidi Bel-Abbes, 22000 Sidi Bel-Abbes (Algeria); Abdiche, A. [Applied Materials Laboratory, Research Center, University of Sidi Bel Abbes, 22000 Sidi Bel Abbes (Algeria); Khenata, R. [Laboratoire de Physique Quantique et de Modelisation Mathematique (LPQ3M), Departement de Technologie, Universite de Mascara, 29000 Mascara (Algeria); Al Douri, Y. [Institute of Nano Electronic Engineering, Universiti Malaysia Perlis, Perlis (Malaysia); Bin Omran, S. [Department of Physics and Astronomy, Faculty of Science, King Saud University, P.O. Box 2455, Riyadh 11451 (Saudi Arabia)

2012-04-15

Density functional calculations are performed to study the structural, electronic and optical properties of technologically important B{sub x}Ga{sub 1-x}As ternary alloys. The calculations are based on the total-energy calculations within the full-potential augmented plane-wave (FP-LAPW) method. For exchange-correlation potential, local density approximation (LDA) and the generalized gradient approximation (GGA) have been used. The structural properties, including lattice constants, bulk modulus and their pressure derivatives, are in very good agreement with the available experimental and theoretical data. The electronic band structure, density of states for the binary compounds and their ternary alloys are given. The dielectric function and the refractive index are also calculated using different models. The obtained results compare very well with previous calculations and experimental measurements.

Study of hyperfine interactions in intermetallic compounds Gd(Ni,Pd,Cu)In, Tb(Ni,Pd)In, Dy(Ni,Pd)In and Ho(Ni,Pd)In; Estudo de interacoes hiperfinas em compostos intermetalicos Gd(Ni,Pd,Cu)In, Tb(Ni,Pd)In, Dy(Ni,Pd)In e Ho(Ni,Pd)In

Energy Technology Data Exchange (ETDEWEB)

Lapolli, Andre Luis

2006-07-01

Systematic behavior of magnetic hyperfine field (B{sub hf}) in the intermetallic compounds Gd(Ni,Pd,Cu)In Tb(Ni,Pd)In, Dy(Ni,Pd)In and Ho(Ni,Pd)In was studied by Perturbed Gamma-Gamma Angular Correlation spectroscopy. The measurements of B{sub hf} were carried out at the rare earth atom and in sites using the nuclear probes {sup 140}Ce and {sup 11}'1Cd respectively. The variation of hyperfine field with temperature, in most cases, follows the Brillouin function predicted from the molecular field theory. The hyperfine field values at rare earth atom sites obtained from {sup 140}Ce probe as well as at in sites obtained from {sup 111}Cd probe for each series of compounds were extrapolated to zero Kelvin B{sub hf}(T=0) from these curves. These values were compared with the values of the literature for other compounds containing the same rare earth element and all of them show a linear relationship with the ordering temperature. This indicates that the main contribution to B{sub hf} comes from the conduction electron polarization (CEP) through Fermi contact interaction and the principal mechanism of magnetic interaction in these compounds can be described by the RKKY type interaction. The values of B{sub hf}(T=0) for each family of intermetallic compounds RNiIn and RPdIn when plotted as a function of 4f spin projection of rare earth element also shows a linear relationship. Exceptions are the results for the compounds RNiIn obtained with {sup 111}Cd probe where a small deviation from linearity is observed. The results of the measurements carried out with the {sup 111}Cd probe were also analyzed to obtain the hyperfine parameters of the quadrupole interaction as a function of temperature for RPdln and GdNiIn compounds. The results show that for the compound GdPdIn there might be some Gd-In disorder at high temperature. (author)

Study of hyperfine interactions in intermetallic compounds Gd(Ni,Pd,Cu)In, Tb(Ni,Pd)In, Dy(Ni,Pd)In and Ho(Ni,Pd)In; Estudo de interacoes hiperfinas em compostos intermetalicos Gd(Ni,Pd,Cu)In, Tb(Ni,Pd)In, Dy(Ni,Pd)In e Ho(Ni,Pd)In

Energy Technology Data Exchange (ETDEWEB)

Lapolli, Andre Luis

2006-07-01

Systematic behavior of magnetic hyperfine field (B{sub hf}) in the intermetallic compounds Gd(Ni,Pd,Cu)In Tb(Ni,Pd)In, Dy(Ni,Pd)In and Ho(Ni,Pd)In was studied by Perturbed Gamma-Gamma Angular Correlation spectroscopy. The measurements of B{sub hf} were carried out at the rare earth atom and in sites using the nuclear probes {sup 140}Ce and {sup 11}'1Cd respectively. The variation of hyperfine field with temperature, in most cases, follows the Brillouin function predicted from the molecular field theory. The hyperfine field values at rare earth atom sites obtained from {sup 140}Ce probe as well as at in sites obtained from {sup 111}Cd probe for each series of compounds were extrapolated to zero Kelvin B{sub hf}(T=0) from these curves. These values were compared with the values of the literature for other compounds containing the same rare earth element and all of them show a linear relationship with the ordering temperature. This indicates that the main contribution to B{sub hf} comes from the conduction electron polarization (CEP) through Fermi contact interaction and the principal mechanism of magnetic interaction in these compounds can be described by the RKKY type interaction. The values of B{sub hf}(T=0) for each family of intermetallic compounds RNiIn and RPdIn when plotted as a function of 4f spin projection of rare earth element also shows a linear relationship. Exceptions are the results for the compounds RNiIn obtained with {sup 111}Cd probe where a small deviation from linearity is observed. The results of the measurements carried out with the {sup 111}Cd probe were also analyzed to obtain the hyperfine parameters of the quadrupole interaction as a function of temperature for RPdln and GdNiIn compounds. The results show that for the compound GdPdIn there might be some Gd-In disorder at high temperature. (author)

Magnetic anisotropy of textured Nnsub(2,85)Nisub(0,15)Bsub(4)

International Nuclear Information System (INIS)

Vlasov, K.B.; Timoshchuk, V.I.; Sesekin, P.N.

1975-01-01

Magnetic measurements on Mnsub(2.85)Nisub(0.15)Bsub(4) alloy powder oriented in magnetic field were carried out. The alloy was made by sintering briquetted magnesium, boron, and nickel powders in an evacuated quartz ampule at a temperature of 1150 deg C for 40 h. The average particle size obtained was of an order of 30 μm. The sintered alloy was desintegrated to a particle size below 10 μm and resultant powder placed in a spirit-of-wine filled ampule. The orientation effect was caused by suspension cooling in a magnetic field, of 25 kOe to temperatures below the ferromagnetic transition point and was fixed by further cooling below alcohol freezing temperature. The research indicated that the pattern of magnetizing curves of the alloy in fields of an order of tens of kilooersteds was largely due to the crystallographic magnetic anisotropy energy

Effect of B{sub 2}O{sub 3}/P{sub 2}O{sub 5} substitution on the properties and structure of tin boro-phosphate glasses

Energy Technology Data Exchange (ETDEWEB)

Saitoh, Akira, E-mail: asaito@ehime-u.ac.jp [Graduate School of Science and Engineering, Ehime University, Matsuyama, 3 Bunkyo-cho (Japan); Tricot, Grégory [LASIR UMR-CNRS 8516, Université de Lille 1, Villeneuve d' Ascq 59655 (France); UCCS UMR-CNRS 8181, Université de Lille 1, Villeneuve d' Ascq 59655 (France); Rajbhandari, Prashant [UCCS UMR-CNRS 8181, Université de Lille 1, Villeneuve d' Ascq 59655 (France); Anan, Shoji; Takebe, Hiromichi [Graduate School of Science and Engineering, Ehime University, Matsuyama, 3 Bunkyo-cho (Japan)

2015-01-15

Effect of B{sub 2}O{sub 3}/P{sub 2}O{sub 5} substitution on the properties and structure of the ternary 67SnO–(33–x)P{sub 2}O{sub 5}–xB{sub 2}O{sub 3} composition line (from x = 0–33 mol%) are examined in this contribution. We show that density and glass transition temperature increase while molar volume and thermal expansion coefficient decrease with increasing B{sub 2}O{sub 3} concentration. Density and thermal properties experience an original three-domain evolution with rapid (region I: 0 ≤ x < 5), substantial (II: 5 < x ≤ 15), and moderate (III: 15 < x ≤ 33) increase. In order to explain this unconventional behaviour, the glass structure has been investigated using high magnetic field 1 dimensional {sup 31}P and {sup 11}B MAS–NMR, micro-Raman and infrared spectroscopies. {sup 11}B MAS–NMR experiments allow to (i) monitor the 3- and 4-fold coordinated borate species proportion and (ii) highlight the presence of unreported 4-fold coordinated species in the region (III). Finally, it is shown that substitution of P{sub 2}O{sub 5} by B{sub 2}O{sub 3} induces an alteration of the dimeric phosphate network and formation of mixed anion structure that consists of Q{sup 0} phosphate units, 3- and 4-fold coordinated borate units and their combinations. - Highlights: • We examined B{sub 2}O{sub 3}/P{sub 2}O{sub 5} substitution effect on the ternary SnO–P{sub 2}O{sub 5}–B{sub 2}O{sub 3} glasses. • We show a three-domains evolution for density and thermal properties. • The structure was investigated by {sup 31}P and {sup 11}B NMR, Raman and IR spectroscopies. • 3 and 4-folded borate species and unreported 4-folded species are revealed. • Mixed anion structure consists of Q{sup 0} phosphate unit and 3- and 4-folded borate units.

Lowest-lying even-parity anti B{sub s} mesons: heavy-quark spin-flavor symmetry, chiral dynamics, and constituent quark-model bare masses

Energy Technology Data Exchange (ETDEWEB)

Albaladejo, M.; Fernandez-Soler, P.; Nieves, J.; Ortega, P.G. [Centro Mixto CSIC-Universidad de Valencia, Instituto de Fisica Corpuscular (IFIC), Institutos de Investigacion de Paterna, Aptd. 22085, Valencia (Spain)

2017-03-15

The discovery of the D{sup *}{sub s0}(2317) and D{sub s1}(2460) resonances in the charmed-strange meson spectra revealed that formerly successful constituent quark models lose predictability in the vicinity of two-meson thresholds. The emergence of non-negligible effects due to meson loops requires an explicit evaluation of the interplay between Q anti q and (Q anti q)(q anti q) Fock components. In contrast to the c anti s sector, there is no experimental evidence of J{sup P} = 0{sup +}, 1{sup +} bottom-strange states yet. Motivated by recent lattice studies, in this work the heavy-quark partners of the D{sub s0}{sup *}(2317) and D{sub s1}(2460) states are analyzed within a heavy meson chiral unitary scheme. As a novelty, the coupling between the constituent quark-model P-wave anti B{sub s} scalar and axial mesons and the anti B{sup (*)}K channels is incorporated employing an effective interaction, consistent with heavy-quark spin symmetry, constrained by the lattice energy levels. (orig.)

Nucleon-deuteron breakup quantities calculated with separable interactions including tensor forces and P-wave interactions

International Nuclear Information System (INIS)

Bruinsma, J.; Wageningen, R. van

1977-01-01

Nucleon-deuteron breakup calculations at a nucleon bombarding energy of 22.7 MeV have been performed with separable interactions including a tensor force and P-wave interactions. Differential cross sections and a selection of polarization quantities have been computed for special regions of the phase space. The influence of a tensor force and P-wave interactions on the differential cross section is of the order of 20%. Large discrepancies between theory and experiment occur for the vector analyzing powers, both for the kinematically complete and for the incomplete situation. The calculations show that there are kinematical situations in which the differential cross sections and the tensor analyzing powers are sufficiently large to make measurements feasible. (Auth.)

Influence of aflatoxin B/sub 1/ on DNA repair in E-coli

Energy Technology Data Exchange (ETDEWEB)

Stehlik, G; Delac, M; Kohlwein, E

1974-10-01

The thymidine requiring mutant E. coli B/r T/sup -/ was incubated for 160 minutes with aflatoxin B/sub 1/ in the concentration range between 0.001 and 1.0 ..mu..g/ml. After gamma irradiation (30 krad /sup 60/Co) DNA repair was observed during 20 to 60 minutes at 37/sup 0/C. DNA was separated by means of a modified kind of gradient ultracentrifugation (the alkaline sucrose gradient contained acrylamide). By this modification better results could be obtained even with little differences in the sedimentation profile. After several repair times DNA of cells treated with 0.1 to 1.0 ..mu..g/ml aflatoxin showed no shift in its sedimentation profile as compared with the irradiated sample. This substance caused an increase in radioresistance of E. coli B/r T/sup -/ which may be due to a protection effect on DNA. This assumption is also supported by irradiation survival curves. (auth)

Structure of the fully ferroelectric/fully ferroelastic orthohombic room-temperature phase of cobalt bromine boracite, Co[sub 3]B[sub 7]O[sub 13]Br and nickel chlorine boracite, Ni[sub 3]B[sub 7]O[sub 13]Cl

Energy Technology Data Exchange (ETDEWEB)

Kubel, F; Mao, S Y; Schmid, H [Dept. de Chemie Minerale, Analytique et Applique, Geneva Univ. (Switzerland)

1992-07-15

The X-ray crystal structures of optically controlled single-domain crystals of fully ferroelectric/fully ferroelastic cobalt bromine boracite, Co[sub 3]B[sub 7]O[sub 13]Br (Co-Br) at 298 K [M[sub r] = 540.38, orthorhombic, Pca2[sub 1], a = 8.5614 (2), b = 8.5657 (2), c = 12.1196 (3) A, V = 888.78 (4) A[sup 3], Z = 4, D[sub x] = 4.04 Mg m[sup -3], [lambda](Mo K[alpha]) = 0.7107 A, [mu] = 10.61 mm[sup -1], F(000) = 1020, R = 7.0, wR = 5.4%, 2824 reflections] and of nickel chlorine boracite, Ni[sub 3]B[sub 7]O[sub 13]Cl (Ni-Cl) at 298 K [M[sub r] = 495.25, orthorhombic, Pca2[sub 1], a = 8.5105 (4), b = 8.4984 (4), c = 12.0324 (5) A, V = 870.25 (7) A[sup 3], Z = 4, D[sub x] = 3.78 Mg m[sup -3], [lambda](Mo K[alpha]) = 0.7107 A, [mu] = 6.8 mm[sup -1], F(000) = 960, R = 3.5, wR = 3.1%, 2082 reflections] are reported. The metal surroundings of Co-Br and Ni-Cl were analyzed in detail and show two metal sites (Co2, Co3; Ni2, Ni3) with chemically similar environments and one metal site (Co1; Ni1) with a different environment. Six B atoms have a tetrahedral or slightly distorted tetrahedral coordination, whereas one B atom (B4) has triangular surroundings in both compounds. (orig.).

Soil-structure interaction including nonlinear soil

OpenAIRE

Gicev, Vlado

2008-01-01

There are two types of models of soil-structure system depending upon the rigidity of foundation: models with rigid and models with flexible foundation. Main features of the soil-structure interaction phenomenon: -wave scattering, -radiation damping, -reduction of the system frequencies. In this presentation, the influence of interaction on the development of nonlinear zones in the soil is studied.

Evidence for the decay B{sup 0}{yields}J/{psi}{omega} and measurement of the relative branching fractions of B{sub s}{sup 0} meson decays to J/{psi}{eta} and J/{psi}{eta}{sup Prime}

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Abellan Beteta, C. [Universitat de Barcelona, Barcelona (Spain); Adametz, A. [Physikalisches Institut, Ruprecht-Karls-Universitaet Heidelberg, Heidelberg (Germany); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Universite, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Universite, Universite Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J.; Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Ali, S. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amhis, Y. [Ecole Polytechnique Federale de Lausanne (EPFL), Lausanne (Switzerland); Anderlini, L. [Sezione INFN di Firenze, Firenze (Italy); Anderson, J. [Physik-Institut, Universitaet Zuerich, Zuerich (Switzerland); Appleby, R.B. [School of Physics and Astronomy, University of Manchester, Manchester (United Kingdom); and others

2013-02-21

First evidence of the B{sup 0}{yields}J/{psi}{omega} decay is found and the B{sub s}{sup 0}{yields}J/{psi}{eta} and B{sub s}{sup 0}{yields}J/{psi}{eta}{sup Prime} decays are studied using a dataset corresponding to an integrated luminosity of 1.0 fb{sup -1} collected by the LHCb experiment in proton-proton collisions at a centre-of-mass energy of {radical}(s)=7 TeV. The branching fractions of these decays are measured relative to that of the B{sup 0}{yields}J/{psi}{rho}{sup 0} decay: (B(B{sup 0}{yields}J/{psi}{omega}))/(B(B{sup 0}{yields}J/{psi}{rho}{sup 0})) =0.89{+-}0.19(stat){sub -0.13}{sup +0.07}(syst), (B(B{sub s}{sup 0}{yields}J/{psi}{eta}))/(B(B{sup 0}{yields}J/{psi}{rho}{sup 0})) =14.0{+-}1.2(stat){sub -1.5}{sup +1.1}(syst){sub -1.0}{sup +1.1}((f{sub d})/(f{sub s}) ), (B(B{sub s}{sup 0}{yields}J/{psi}{eta}{sup Prime }))/(B(B{sup 0}{yields}J/{psi}{rho}{sup 0})) =12.7{+-}1.1(stat){sub -1.3}{sup +0.5}(syst){sub -0.9}{sup +1.0}((f{sub d})/(f{sub s}) ), where the last uncertainty is due to the knowledge of f{sub d}/f{sub s}, the ratio of b-quark hadronization factors that accounts for the different production rate of B{sup 0} and B{sub s}{sup 0} mesons. The ratio of the branching fractions of B{sub s}{sup 0}{yields}J/{psi}{eta}{sup Prime} and B{sub s}{sup 0}{yields}J/{psi}{eta} decays is measured to be (B(B{sub s}{sup 0}{yields}J/{psi}{eta}{sup Prime }))/(B(B{sub s}{sup 0}{yields}J/{psi}{eta})) =0.90{+-}0.09(stat){sub -0.02}{sup +0.06}(syst).

Synthesis, characterization, and magnetic properties of the new boride solid solutions M{sub 0.5}Ru{sub 6.5}B{sub 3} (M = Cr, Mn, Co, Ni)

Energy Technology Data Exchange (ETDEWEB)

Misse, Patrick R.N.; Fokwa, Boniface P.T. [Institute of Inorganic Chemistry, RWTH Aachen University (Germany)

2010-05-15

Powder samples and single crystals of the borides M{sub 0.5}Ru{sub 6.5}B{sub 3} (M = Cr, Mn, Co, Ni) were synthesized by arc-melting the elements in a water-cooled copper crucible under argon. The new phases were structurally characterized by single-crystal and powder X-ray diffraction as well as EDX-Analyses. They crystallize in the hexagonal Th{sub 7}Fe{sub 3} structure type (space group P6{sub 3}mc, no. 186, Z = 2) and a pronounced site preferential M/Ru substitution is observed. Magnetic properties of the compounds were investigated and Pauli paramagnetism was observed in all cases. However, a strong temperature dependency is subsequently observed in Mn{sub 0.5}Ru{sub 6.5}B{sub 3} below 250 K, but no hint of magnetic ordering was found. (Abstract Copyright [2010], Wiley Periodicals, Inc.)

Microstrucural characterization of gas atomized Fe{sub 73.5}Si{sub 13.5}B{sub 9}Nb{sub 3}Cu{sub 1} and Fe{sub 97}Si{sub 3} alloys

Energy Technology Data Exchange (ETDEWEB)

Garcia-Escorial, A., E-mail: age@cenim.csic.es [CENIM-CSIC, Avda. Gregorio del Amo, 8, 28040 Madrid (Spain); Lieblich, M. [CENIM-CSIC, Avda. Gregorio del Amo, 8, 28040 Madrid (Spain); Lopez, M.; Marin, P. [Instituto de Magnetismo Aplicado, P.O. Box 155, 28230 Madrid (Spain)

2011-06-15

Research highlights: > Two FeSi-base alloys as precursors for small dimension soft magnets. > Small particles rapidly solidified by gas atomisation. > Increase effective magnetic anisotropy constant by alloying segregation. > Magnetic hardenning due to volume decrease. - Abstract: Powder particles of Fe{sub 73.5}Si{sub 13.5}B{sub 9}Nb{sub 3}Cu{sub 1} and Fe{sub 97}Si{sub 3} soft magnetic alloys have been prepared by gas atomization. The gas atomized powder was microstructurally characterized and the dependence of coercivity with the composition and powder particle size investigated. As-atomized powder particles of both compositions were constituted by a bcc {alpha}-Fe (Si) solid solution. The Fe{sub 73.5}Si{sub 13.5}B{sub 9}Nb{sub 3}Cu{sub 1} powder particles presented a grain microstructure with dendrite structure, which dendrite arms were enriched in Nb. The coercivity increased as the particle size decreased, with a minimum coercivity, of 5 Oe, measured in the Fe{sub 97}Si{sub 3} alloy in the range of 50-100 {mu}m powder particle size. The coercive fields were quite higher in the Fe{sub 73.5}Si{sub 13.5}B{sub 9}Nb{sub 3}Cu{sub 1} than in the Fe{sub 97}Si{sub 3} powder, due to the Nb addition, which produced a phase segregation that leads to a noticeable magnetic hardening.

Optically stimulated luminescence (OSL) from Ag-doped Li{sub 2}B{sub 4}O{sub 7} crystals

Energy Technology Data Exchange (ETDEWEB)

Kananen, B.E.; Maniego, E.S.; Golden, E.M.; Giles, N.C.; McClory, J.W. [Department of Engineering Physics, Air Force Institute of Technology, Wright-Patterson Air Force Base, OH 45433 (United States); Adamiv, V.T.; Burak, Ya.V. [Vlokh Institute of Physical Optics, Dragomanov 23, L’viv 79005 (Ukraine); Halliburton, L.E., E-mail: Larry.Halliburton@mail.wvu.edu [Department of Physics and Astronomy, West Virginia University, Morgantown, WV 26506 (United States)

2016-09-15

Optically stimulated luminescence (CW-OSL) is observed from Ag-doped lithium tetraborate (Li{sub 2}B{sub 4}O{sub 7}) crystals. Photoluminescence, optical absorption, and electron paramagnetic resonance (EPR) are used to identify the defects participating in the OSL process. As-grown crystals have Ag{sup +} ions substituting for Li{sup +} ions. They also have Ag{sup +} ions occupying interstitial sites. During a room-temperature exposure to ionizing radiation, holes are trapped at the Ag{sup +} ions that replace Li{sup +} ions and electrons are trapped at the interstitial Ag{sup +} ions, i.e., the radiation forms Ag{sup 2+} (4d{sup 9}) ions and Ag{sup 0} (4d{sup 10}5s{sup 1}) atoms. These Ag{sup 2+} and Ag{sup 0} centers have characteristic EPR spectra. The Ag{sup 0} centers also have a broad optical absorption band peaking near 370 nm. An OSL response is observed when the stimulation wavelength overlaps this absorption band. Specifically, stimulation with 400 nm light produces an intense OSL response when emission is monitored near 270 nm. Electrons optically released from the Ag{sup 0} centers recombine with holes trapped at Ag{sup 2+} ions to produce the ultraviolet emission. The OSL response is progressively smaller as the stimulation light is moved to longer wavelengths (i.e., away from the 370 nm peak of the absorption band of the Ag{sup 0} electron traps). Oxygen vacancies are also present in the Ag-doped Li{sub 2}B{sub 4}O{sub 7} crystals, and their role in the OSL process as a secondary relatively short-lived electron trap is described.

The signal of ill-defined CPT weakening entanglement in the B{sub d} system

Energy Technology Data Exchange (ETDEWEB)

Bernabeu, Jose; Botella, Francisco J. [Valencia Univ.-CSIC, Burjassot (Spain). Dept. de Fisica Teorica, IFIC; Mavromatos, Nick E. [Valencia Univ.-CSIC, Burjassot (Spain). Dept. de Fisica Teorica, IFIC; King' s College London (United Kingdom). Theoretical Particle Physics and Cosmology Group; Nebot, Miguel [Lisboa Univ. (Portugal). Centro de Fisica Teorica de Particulas (CFTP)

2017-12-15

In the presence of quantum-gravity fluctuations (space-time foam), the CPT operator may be ill-defined. Its perturbative treatment leads to a modification of the Einstein-Podolsky-Rosen correlation of the neutral meson system by adding an entanglement-weakening term of the wrong exchange symmetry, the ω-effect. In the current paper we identify how to probe the complex ω in the entangled B{sub d}-system using the flavour (f)-CP(g) eigenstate decay channels: the connection between the intensities for the two time-ordered decays (f, g) and (g, f) is lost. Appropriate observables are constructed allowing independent experimental determinations of Re(ω) and Im(ω), disentangled from CPT violation in the evolution Hamiltonian Re(θ) and Im(θ). 2σ tensions for both Re(θ) and Im(ω) are shown to be uncorrelated. (orig.)

Pressure-induced preferential growth of nanocrystals in amorphous Nd{sub 9}Fe{sub 85}B{sub 6}

Energy Technology Data Exchange (ETDEWEB)

Wu Wei; Li Wei; Sun Hongyu; Li Hui; Zhang Xiangyi [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, 066004 Qinhuangdao (China); Li Xiaohong; Liu Baoting [College of Physics Science and Technology, Hebei University, 071002 Baoding (China)], E-mail: xyzh66@ysu.edu.cn

2008-07-16

Control over the growth and crystallographic orientation of nanocrystals in amorphous alloys is of particular importance for the development of advanced nanocrystalline materials. In the present study, Nd{sub 2}Fe{sub 14}B nanocrystals with a strong crystallographic texture along the [410] direction have been produced in Nd-lean amorphous Nd{sub 9}Fe{sub 85}B{sub 6} under a high pressure of 6 GPa at 923 K. This is attributed to the high pressure inducing the preferential growth of Nd{sub 2}Fe{sub 14}B nanocrystals in the alloy. The present study demonstrates the potential application of high-pressure technology in controlling nanocrystalline orientation in amorphous alloys.

Search for the decay B{sub s}{sup 0}{yields}{mu}{sup +}{mu}{sup -} with the ATLAS detector

Energy Technology Data Exchange (ETDEWEB)

Aad, G. [Fakultaet fuer Mathematik und Physik, Albert-Ludwigs-Universitaet, Freiburg i.Br. (Germany); Abbott, B. [Homer L. Dodge Department of Physics and Astronomy, University of Oklahoma, Norman, OK (United States); Abdallah, J. [Institut de Fisica d' Altes Energies and Departament de Fisica de la Universitat Autonoma de Barcelona and ICREA, Barcelona (Spain); Abdel Khalek, S. [LAL, Universite Paris-Sud and CNRS/IN2P3, Orsay (France); Abdelalim, A.A. [Section de Physique, Universite de Geneve, Geneva (Switzerland); Abdinov, O. [Institute of Physics, Azerbaijan Academy of Sciences, Baku (Azerbaijan); Abi, B. [Department of Physics, Oklahoma State University, Stillwater, OK (United States); Abolins, M. [Department of Physics and Astronomy, Michigan State University, East Lansing, MI (United States); AbouZeid, O.S. [Department of Physics, University of Toronto, Toronto, ON (Canada); Abramowicz, H. [Raymond and Beverly Sackler School of Physics and Astronomy, Tel Aviv University, Tel Aviv (Israel); Abreu, H. [DSM/IRFU (Institut de Recherches sur les Lois Fondamentales de l' Univers), CEA Saclay (Commissariat a l' Energie Atomique), Gif-sur-Yvette (France); Acerbi, E. [INFN Sezione di Milano (Italy); Dipartimento di Fisica, Universita di Milano, Milano (Italy); Acharya, B.S. [INFN Gruppo Collegato di Udine (Italy); ICTP, Trieste (Italy); Adamczyk, L. [AGH University of Science and Technology, Faculty of Physics and Applied Computer Science, Krakow (Poland); Adams, D.L. [Physics Department, Brookhaven National Laboratory, Upton, NY (United States); Addy, T.N. [Department of Physics, Hampton University, Hampton, VA (United States); and others

2012-07-18

A blind analysis searching for the decay B{sub s}{sup 0}{yields}{mu}{sup +}{mu}{sup -} has been performed using proton-proton collisions at a centre-of-mass energy of 7 TeV recorded with the ATLAS detector at the LHC. With an integrated luminosity of 2.4 fb{sup -1} no excess of events over the background expectation is found and an upper limit is set on the branching fraction BR(B{sub s}{sup 0}{yields}{mu}{sup +}{mu}{sup -})<2.2(1.9) Multiplication-Sign 10{sup -8} at 95% (90%) confidence level.

Crystal growth of Li{sup 10}B{sub 3}O{sub 5}

Energy Technology Data Exchange (ETDEWEB)

Sugiyama, Akira [Kansai Research Establishment, Japan Atomic Energy Research Institute, Kizu, Kyoto (Japan); Gallagher, Hugh G.; Han, Thomas P.J.

1999-09-01

The growth of boron 10 isotope enriched L{sup 10}BO (Li{sup 10}B{sub 3}O{sub 5}) optical crystal has been developed from Top-Seeded-Solution-Growth using a resistance furnace. In the preparation for growth materials, we have made further improvement on a charge loading technique to a crucible and succeeded in forming suitable high temperature flux for producing crystals. Adequate temperature gradient of 1K/cm inside the crucible was achieved from searching for a combination of setting temperatures in the vertical three-zone furnace and installing a ceramic ring under the crucible. We have also optimized seed holder configuration and established growth conditions by several attempts. As a result, two good quality L{sup 10}BO crystals were produced with sizes of 14 x 25 x 22 mm and 13 x 10 x 12 mm from <001> oriented seed crystals. Although these sizes were limited by the size of the crucible used, appropriate oriented samples were extracted for detailed studies in optical measurements. (author)

Thermal treatment of the Fe{sub 78} Si{sub 9} B{sub 13} alloy and the analysis of it magnetic properties through Moessbauer spectroscopy and Positronium annihilation; Tratamiento termico de la aleacion Fe{sub 78} Si{sub 9} B{sub 13} y el analisis de sus propiedades magneticas mediante Espectroscopia de Moessbauer y Aniquilacion de positronio

Energy Technology Data Exchange (ETDEWEB)

Lopez M, A

2005-07-01

The present work is divided in five chapters. In the first one a general vision of the amorphous alloys is given from antecedents, structure, obtaining methods, properties and problems that at the moment, focusing us in a certain moment to the iron base alloys and the anomalous problem of hardness that it presents the alloy Fe{sub 78}Si{sub 9}B{sub 13} like previously mention us. The second chapter tries on the basic theory of the techniques of Moessbauer spectroscopy and Positron Annihilation spectroscopy, used for the characterization of our alloy as well as the complementary technique of X-ray diffraction (XRD) to observe that the amorphous phase was even studying. The third chapter describes the experimental conditions that were used to study the alloy Fe{sub 78}Si{sub 9}B{sub 13} in each one of their thermal treatments. In the fourth chapter the obtained results and their discussion are presented. In the fifth chapter the conclusions to which were arrived after analyzing the results are presented. (Author)

Equation of state of neutron-rich nuclear matter from chiral effective field theory

Energy Technology Data Exchange (ETDEWEB)

Kaiser, Norbert; Strohmeier, Susanne [Technische Universitaet Muenchen (Germany)

2016-07-01

Based on chiral effective field theory, the equation of state of neutron-rich nuclear matter is investigated systematically. The contributing diagrams include one- and two-pion exchange together with three-body terms arising from virtual Δ(1232)-isobar excitations. The proper expansion of the energy per particle, anti E(k{sub f},δ) = anti E{sub n}(k{sub f}) + δB{sub 1}(k{sub f}) + δ{sup 5/3}B{sub 5/3}(k{sub f}) + δ{sup 2}B{sub 2}(k{sub f}) +.., for the system with neutron density ρ{sub n} = k{sub f}{sup 3}(1-δ)/3π{sup 2} and proton density ρ{sub p} = k{sub f}{sup 3}δ/3π{sup 2} is performed analytically for the various interaction contributions. One observes essential structural differences to the commonly used quadratic approximation. The density dependent coefficient B{sub 1}(k{sub f}) turns out to be unrelated to the isospin-asymmetry of nuclear matter. The coefficient B{sub 5/3}(k{sub f}) of the non-analytical δ{sup 5/3}-term receives contributions from the proton kinetic energy and from the one- and two-pion exchange interactions. The physical consequences for neutron star matter are studied.

Moessbauer study in the glass system PbO. 2B/sub 2/O/sub 3/. Fe/sub 2/O/sub 3/

Energy Technology Data Exchange (ETDEWEB)

Sekhon, S S; Kamal, R [Punjabi Univ., Patiala (India). Dept. of Physics

1978-05-01

The Moessbauer technique has been employed to study the structure and crystallite formation in the glass system PbO.2B/sub 2/O/sub 3/ containing upto 30 wt% Fe/sub 2/O/sub 3/. Like alkali borate glasses, this glass system also exhibits a broadened quadrupole doublet and iron ions are present in Fe/sup 3 +/ state. Above about 20 wt%, the crystallites of magnetically ordered states have been identified. Susceptibility variation with concentration suggests the formation of a superparamagnetic state.

Structure elucidation and toxicity analyses of the radiolytic products of aflatoxin B{sub 1} in methanol-water solution

Energy Technology Data Exchange (ETDEWEB)

Wang, Feng [Institute of Agro-food Science and Technology of Chinese Academy of Agricultural Sciences, 2nd Yuanmingyuan West Road, Hai Dian District, Beijing 100193 (China); Key Opening Laboratory of Agricultural Products Processing and Quality Control, Ministry of Agriculture, 2nd Yuanmingyuan West Road, Hai Dian District, Beijing 100193 (China); Graduate School of Chinese Academy of Agricultural Sciences, 12th Zhongguancun South Road, Hai Dian District, Beijing 100081 (China); Xie, Fang [Institute of Agro-food Science and Technology of Chinese Academy of Agricultural Sciences, 2nd Yuanmingyuan West Road, Hai Dian District, Beijing 100193 (China); Key Opening Laboratory of Agricultural Products Processing and Quality Control, Ministry of Agriculture, 2nd Yuanmingyuan West Road, Hai Dian District, Beijing 100193 (China); Xue, Xiaofeng [Bee Research Institute of Chinese Academy of Agricultural Sciences, 1st Xiangshan North Ditch, Hai Dian District, Beijing 100093 (China); Wang, Zhidong; Fan, Bei [Institute of Agro-food Science and Technology of Chinese Academy of Agricultural Sciences, 2nd Yuanmingyuan West Road, Hai Dian District, Beijing 100193 (China); Key Opening Laboratory of Agricultural Products Processing and Quality Control, Ministry of Agriculture, 2nd Yuanmingyuan West Road, Hai Dian District, Beijing 100193 (China); Ha, Yiming, E-mail: wxfay2011@hotmail.com [Institute of Agro-food Science and Technology of Chinese Academy of Agricultural Sciences, 2nd Yuanmingyuan West Road, Hai Dian District, Beijing 100193 (China); Key Opening Laboratory of Agricultural Products Processing and Quality Control, Ministry of Agriculture, 2nd Yuanmingyuan West Road, Hai Dian District, Beijing 100193 (China)

2011-09-15

Highlights: {yields} Radiolytic products of aflatoxin B{sub 1} were produced under gamma irradiation. {yields} Seven key radiolytic products were structure-elucidated. {yields} Free-radical species in radiolytic solution resulted in the formation of products. {yields} Based on the structure-activity relationship analysis, the toxicity of radiolytic products was significantly reduced compared with that of AFB{sub 1}. {yields} The addition reaction on furan ring double bond was the reason for the reduced toxicity. - Abstract: The identification of the radiolytic products of mycotoxins is a key issue in the feasibility study of gamma ray radiation detoxification. Methanol-water solution (60:40, v/v) spiked with aflatoxin B{sub 1} (AFB{sub 1}; 20 mg L{sup -1}) was irradiated with Co{sup 60} gamma ray to generate radiolytic products. Liquid chromatography-quadruple time-of-flight mass spectrometry was applied to identify the radiolytic products of AFB{sub 1}. Accurate mass and proposed molecular formulas with a high-matching property of more than 20 radiolytic products were obtained. Seven key radiolytic products were proposed based on the molecular formulas and tandem mass spectrometry spectra. The analyses of toxicity and formation pathways were proposed based on the structure of the radiolytic products. The addition reaction caused by the free-radical species in the methanol-water solution resulted in the formation of most radiolytic products. Based on the structure-activity relationship analysis, the toxicity of radiolytic products was significantly reduced compared with that of AFB{sub 1} because of the addition reaction that occurred on the double bond in the terminal furan ring. For this reason, gamma irradiation is deemed an effective tool for the detoxification of AFB{sub 1}.

Thermal stability study of melt-quenched (Fe/sub 1-x/Ni/sub x)/sub 76/B/sub 24/ amorphous ribbons

International Nuclear Information System (INIS)

Ashfaq, A.; Shamim, A.; Suleman, M.

1995-01-01

A study of thermal stability of amorphous (Fe/sub 1-x/Ni/sub x/)sub 76/B/sub 24/ (where x-0.5, 0.9) alloy ribbons, obtained from the smelt, has been undertaken by means of dynamics temperature resistivity measurements and differential thermal analysis method. RT-curves of these alloys exhibit unusual behavior, which may be due to the complexity of the crystal structures arising from heating. DTA-results show a hump and an exothermic peak, magnetic behavior of amorphous and isochronal heat treated alloys are also studied. (author)

Measurement of the B{sub s}{sup 0}{yields}J/{psi}K{sub S}{sup 0} branching fraction

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Abellan Beteta, C. [Universitat de Barcelona, Barcelona (Spain); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Universite, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Universite, Universite Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J.; Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Ali, S. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amhis, Y. [Ecole Polytechnique Federale de Lausanne (EPFL), Lausanne (Switzerland); Anderson, J. [Physik-Institut, Universitaet Zuerich, Zuerich (Switzerland); Appleby, R.B. [School of Physics and Astronomy, University of Manchester, Manchester (United Kingdom); Aquines Gutierrez, O. [Max-Planck-Institut fuer Kernphysik (MPIK), Heidelberg (Germany); Archilli, F. [Laboratori Nazionali dell' INFN di Frascati, Frascati (Italy); European Organization for Nuclear Research (CERN), Geneva (Switzerland); and others

2012-07-09

The B{sub s}{sup 0}{yields}J/{psi}K{sub S}{sup 0} branching fraction is measured in a data sample corresponding to 0.41 fb{sup -1} of integrated luminosity collected with the LHCb detector at the LHC. This channel is sensitive to the penguin contributions affecting the sin2{beta} measurement from B{sup 0}{yields}J/{psi}K{sub S}{sup 0}. The time-integrated branching fraction is measured to be B(B{sub s}{sup 0}{yields}J/{psi}K{sub S}{sup 0})=(1.83{+-}0.28) Multiplication-Sign 10{sup -5}. This is the most precise measurement to date.

Synthesis and optical properties of polycrystalline Li{sub 2}Al{sub 2}B{sub 2}O{sub 7} (LABO)

Energy Technology Data Exchange (ETDEWEB)

Dagdale, S. R., E-mail: shiva.dagdale68@gmail.com; Muley, G. G., E-mail: gajananggm@yahoo.co.in [Department of Physics Sant Gadge Baba Amravati University, Amravati, Maharashtra, India-444602 (India)

2016-05-06

A polycrystalline lithium aluminum borate (Li{sub 2}Al{sub 2}B{sub 2}O{sub 7}, LABO) has been synthesized by using simple solid-state technique. The obtained LABO polycrystalline was characterized by powder X-ray diffraction; Fourier transform infrared (FT-IR) spectroscopy and second harmonic generation (SHG) efficiency measurement. The functional groups were identified using the FT-IR spectroscopic data. The SHG efficiency of the polycrystalline material was obtained by the classic Kurtz powder technique using a fundamental wavelength 1064 nm of Nd:YAG laser and it is found to be 1.4 times that of potassium dihydrogen phosphate (KDP).

(Pt{sub 1–x}Cu{sub x}){sub 3}Cu{sub 2}B and Pt{sub 9}Cu{sub 3}B{sub 5}, the first examples of copper platinum borides. Observation of superconductivity in a novel boron filled β-Mn-type compound

Energy Technology Data Exchange (ETDEWEB)

Salamakha, Leonid P. [Institute of Solid State Physics, TU Wien, A-1040 Wien (Austria); Sologub, Oksana, E-mail: oksana.sologub@univie.ac.at [Institute of Solid State Physics, TU Wien, A-1040 Wien (Austria); Stöger, Berthold [Institute of Chemical Technologies and Analytics, TU Wien, A-1040 Wien (Austria); Michor, Herwig; Bauer, Ernst [Institute of Solid State Physics, TU Wien, A-1040 Wien (Austria); Rogl, Peter F. [Institute of Physical Chemistry, University of Vienna, A-1090 Wien (Austria)

2015-09-15

New ternary copper platinum borides have been synthesized by arc melting of pure elements followed by annealing at 600 °C. The structures have been studied by X-ray single crystal and powder diffraction. (Pt{sub 1−x}Cu{sub x}){sub 3}Cu{sub 2}B (x=0.33) forms a B-filled β-Mn-type structure (space group P4{sub 1}32; a=0.6671(1) nm). Cu atoms are distributed preferentially on the 8c atom sites, whereas the 12d site is randomly occupied by Pt and Cu atoms (0.670(4) Pt±0.330(4) Cu). Boron is located in octahedral voids of the parent β-Mn-type structure. Pt{sub 9}Cu{sub 3}B{sub 5} (space group P-62m; a=0.9048(3) nm, c=0.2908(1) nm) adopts the Pt{sub 9}Zn{sub 3}B{sub 5–δ}-type structure. It has a columnar architecture along the short translation vector exhibiting three kinds of [Pt{sub 6}] trigonal prism columns (boron filled, boron semi-filled and empty) and Pt channels with a pentagonal cross section filled with Cu atoms. The striking structural feature is a [Pt{sub 6}] cluster in form of an empty trigonal prism at the origin of the unit cell, which is surrounded by coupled [BPt{sub 6}] and [Pt{sub 6}] trigonal prisms, rotated perpendicularly to the central one. There is no B–B contact as well as Cu–B contact in the structure. The relationships of Pt{sub 9}Cu{sub 3}B{sub 5} structure with the structure of Ti{sub 1+x}Os{sub 2−x}RuB{sub 2} as well as with the structure families of metal sulfides and aluminides have been elucidated. (Pt{sub 1–x}Cu{sub x}){sub 3}Cu{sub 2}B (x=0.3) (B-filled β-Mn-type structure) is a bulk superconductor with a transition temperature of about 2.06 K and an upper critical field μ{sub 0}H{sub C2}(0){sup WHH} of 1.2 T, whereas no superconducting transition has been observed up to 0.3 K in Pt{sub 9}Cu{sub 3}B{sub 5} (Pt{sub 9}Zn{sub 3}B{sub 5–δ}-type structure) from electrical resistivity measurements. - Highlights: • First two copper platinum borides, (Pt{sub 0.67}Cu{sub 0.33}){sub 3}Cu{sub 2}B and Pt{sub 9}Cu{sub 3}B{sub

Observational constraint on the interacting dark energy models including the Sandage-Loeb test

Science.gov (United States)

Zhang, Ming-Jian; Liu, Wen-Biao

2014-05-01

Two types of interacting dark energy models are investigated using the type Ia supernova (SNIa), observational data (OHD), cosmic microwave background shift parameter, and the secular Sandage-Loeb (SL) test. In the investigation, we have used two sets of parameter priors including WMAP-9 and Planck 2013. They have shown some interesting differences. We find that the inclusion of SL test can obviously provide a more stringent constraint on the parameters in both models. For the constant coupling model, the interaction term has been improved to be only a half of the original scale on corresponding errors. Comparing with only SNIa and OHD, we find that the inclusion of the SL test almost reduces the best-fit interaction to zero, which indicates that the higher-redshift observation including the SL test is necessary to track the evolution of the interaction. For the varying coupling model, data with the inclusion of the SL test show that the parameter at C.L. in Planck priors is , where the constant is characteristic for the severity of the coincidence problem. This indicates that the coincidence problem will be less severe. We then reconstruct the interaction , and we find that the best-fit interaction is also negative, similar to the constant coupling model. However, for a high redshift, the interaction generally vanishes at infinity. We also find that the phantom-like dark energy with is favored over the CDM model.

Vickers Microhardness and Hyperfine Magnetic Field Variations of Heat Treated Amorphous Fe{sub 78}Si{sub 9}B{sub 13} Alloy Ribbons

Energy Technology Data Exchange (ETDEWEB)

Cabral-Prieto, A., E-mail: acpr@nuclear.inin.mx [Instituto Nacional de Investigaciones Nucleares, Department of Chemistry (Mexico); Garcia-Santibanez, F.; Lopez, A.; Lopez-Castanares, R.; Olea Cardoso, O. [Universidad Autonoma del Estado de Mexico, El Cerrillo Piedras Blancas, Facultad de Ciencias (Mexico)

2005-02-15

Amorphous Fe{sub 78}Si{sub 9}B{sub 13} alloy ribbons were heat treated between 296 and 763 K, using heating rates between 1 and 4.5 K/min. Whereas one ribbon partially crystallized at T{sub x} = 722 K, the other one partially crystallized at T{sub x} = 763 K. The partially crystallized ribbon at 722 K, heat treated using a triangular form for the heating and cooling rates, was substantially less fragile than the partially crystallized at 763 K where a tooth saw form for the heating and cooling rates was used. Vickers microhardness and hyperfine magnetic field values behaved almost concomitantly between 296 and 673 K. The Moessbauer spectral line widths of the heat-treated ribbons decreased continuously from 296 to 500 K, suggesting stress relief in this temperature range where the Vickers microhardness did not increase. At 523 K the line width decreased further but the microhardness increased substantially. After 523 K the line width behave in an oscillating form as well as the microhardness, indicating other structural changes in addition to the stress relief. Finally, positron lifetime data showed that both inner part and surface of Fe{sub 78}Si{sub 9}B{sub 13} alloy ribbons were affected distinctly. Variations on the surface may be the cause of some of the high Vickers microhardness values measured in the amorphous state.

Amorphization and evolution of magnetic properties during mechanical alloying of Co{sub 62}Nb{sub 6}Zr{sub 2}B{sub 30}: Dependence on starting boron microstructure

Energy Technology Data Exchange (ETDEWEB)

Moreno, L.M.; Blázquez, J.S., E-mail: jsebas@us.es; Ipus, J.J.; Conde, A.

2014-02-05

Highlights: • Mechanical alloying of Co{sub 62}Nb{sub 6}Zr{sub 2}B{sub 30} leads to amorphous phase with B inclusions. • Using optimized amorphous B, amorphization occurs earlier. • B is more effectively introduced in the matrix using amorphous B. • Magnetoelasic contribution to effective magnetic anisotropy is negligible. -- Abstract: Co{sub 62}Nb{sub 6}Zr{sub 2}B{sub 30} composition was mechanically alloyed using three different types of boron powders in the starting mixture: crystalline β-B, commercial amorphous B and optimized amorphous B via ball milling. Using optimized amorphous B, amorphization process of the alloy is more efficient but milling to optimize amorphous B introduces some iron contamination. Boron inclusions (100–150 nm in size) remain even after long milling times. However, using amorphous boron reduces the fraction of boron distributed as inclusions to ∼40% of the total B. Thermal stability at the end of the milling process is affected by the initial boron microstructure. Coercivity is reduced a half using amorphous B instead of crystalline B in the starting mixture.

Structural and electronic properties of zinc blende B{sub x}Al{sub 1-x}N{sub y}P{sub 1-y} quaternary alloys via first-principle calculations

Energy Technology Data Exchange (ETDEWEB)

Abdiche, A., E-mail: abdiche_a@yahoo.fr [Engineering Physics Laboratory, Tiaret University, 14000 Tiaret (Algeria); Baghdad, R. [Engineering Physics Laboratory, Tiaret University, 14000 Tiaret (Algeria); Khenata, R., E-mail: khenata_rabah@yahoo.fr [Laboratoire de Physique Quantique et de Modelisation Mathematique (LPQ3M), Departement de Technologie, Universite de Mascara, 29000 Mascara (Algeria); Department of Physics and Astronomy, King Saud University, P.O Box 2455, Riyadh 11451 (Saudi Arabia); Riane, R. [Computational Materials Science Laboratory, University Research of Sidi-Bel-Abbes, 22000 Algeria (Algeria); Al-Douri, Y. [Institute of Nono Electronic Engineering, University Malaysia Perlis, 01000 Kangar, Perlis (Malaysia); Guemou, M. [Engineering Physics Laboratory, Tiaret University, 14000 Tiaret (Algeria); Bin-Omran, S. [Department of Physics and Astronomy, King Saud University, P.O Box 2455, Riyadh 11451 (Saudi Arabia)

2012-02-01

The structural and electronic properties of cubic zinc blende BN, BP, AlN and AlP compounds and their B{sub x}Al{sub 1-x}N{sub y}P{sub 1-y} quaternary alloys, have been calculated using the non relativistic full-potential linearized-augmented plane wave FP-LAPW method. The exchange-correlation potential is treated with the local density approximation of Perdew and Wang (LDA-PW) as well as the generalized gradient approximation (GGA) of Perdew-Burke and Ernzerhof (GGA-PBE). The calculated structural properties of BN, BP, AlN and AlP compounds are in good agreement with the available experimental and theoretical data. A nonlinear variation of compositions x and y with the lattice constants, bulk modulus, direct and indirect band gaps is found. The calculated bowing of the fundamental band gaps is in good agreement with the available experimental and theoretical value. To our knowledge this is the first quantitative theoretical investigation on B{sub x}Al{sub 1-x}N{sub y}P{sub 1-y} quaternary alloy and still awaits experimental confirmations.

Defects spectroscopy by means of the simple trapping model of the Fe{sub 78}Si{sub 9}B{sub 13} alloy; Espectroscopia de defectos mediante el modelo de atrapamiento simple de la aleacion Fe{sub 78}Si{sub 9}B{sub 13}

Energy Technology Data Exchange (ETDEWEB)

Lopez M, A.; Cabral P, A.; Garcia S, S.F. [Laboratorio de Fisica Avanzada, Facultad de Ciencias, Universidad Autonoma del Estado de Mexico. El Cerillo Piedras Blancas, 50000 Toluca, Estado de Mexico (Mexico)

2007-07-01

In this work it is analyzed quantitatively the results of the positron annihilation in the Fe{sub 78}Si{sub 9}B{sub 13} alloy by means of the simple trapping model. From this analysis its are derived: a reason of positron trapping in the defects (K), the defects concentration (C{sub d}) and the electronic density associated to the defect (n{sub d}); both first parameters, (K, C{sub d}) its increase and n{sub d} diminishes when increasing the alloy temperature. From this analysis it is also inferred that the defect consists of a multi vacancy of between 15 and 20 mono vacancies. (Author)

Measurement of the B{sub s}{sup 0}→ϕϕ branching fraction and search for the decay B{sup 0}→ϕϕ

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Collaboration: The LHCb collaboration; and others

2015-10-08

Using a dataset corresponding to an integrated luminosity of 3.0 fb{sup −1} collected in pp collisions at centre-of-mass energies of 7 and 8 TeV, the B{sub s}{sup 0}→ϕϕ branching fraction is measured to be B(B{sub s}{sup 0}→ϕϕ)=(1.84±0.05(stat)±0.07(syst)±0.11 (f{sub s}/f{sub d})±0.12 (norm) )×10{sup −5}, where f{sub s}/f{sub d} represents the ratio of the B{sub s}{sup 0} to B{sup 0} production cross-sections, and the B{sup 0}→ϕK{sup ∗}(892){sup 0} decay mode is used for normalization. This is the most precise measurement of this branching fraction to date, representing a factor five reduction in the statistical uncertainty compared with the previous best measurement. A search for the decay B{sup 0}→ϕϕ is also made. No signal is observed, and an upper limit on the branching fraction is set as B(B{sup 0}→ϕϕ)<2.8×10{sup −8} at 90% confidence level. This is a factor of seven improvement compared to the previous best limit.

Existence region of phases of laminated perovskite-like structre of A/sub 2/B/sub 2/O/sub 7/ composition

Energy Technology Data Exchange (ETDEWEB)

Sych, A M; Titov, Yu A [Kievskij Gosudarstvennyj Univ. (Ukrainian SSR)

1982-06-01

Generalizing the known data for ferroelectrics of A/sub 2/B/sub 2/O/sub 7/ type (LnTi/sub 2/O/sub 7/, in particular) geometrical conditions of existence of laminated perovskite-like structure are determined: 0.603 A < anti Rsub(Bsup(6)) <= 0.665 A, anti Rsub(Asup(12))/Rsub(Bsup(6)) > 2.045. The geometrical conditions presented are necessary but not sufficient. A supposition is made that phases GaLnTiNbO/sub 7/ (Ln = Pr - Eu) and CaLnTiTaO/sub 7/ (Ln = La - Eu) with laminated perovskite-like structure can be prepared under high pressures.

Spectroscopic and dielectric properties of titanium doped MgO-Al{sub 2}O{sub 3}-B{sub 2}O{sub 3} glass system

Energy Technology Data Exchange (ETDEWEB)

Raju, G Naga; Ramesh, N Ch; Naresh, P; Krishna, T L; Srinivasulu, K; Sudhkar, K S V; Rao, P Venkateswara, E-mail: gnag_9@rediffmail.com [Department of Physics, Acharya Nagarjuna University-Nuzvid Campus, Nuzvid - 521 201 (India)

2009-07-15

In this paper we have reported the influence of titanium ions on different spectroscopic and dielectric properties of MgO-Al{sub 2}O{sub 3}-B{sub 2}O{sub 3} glasses. The analysis of result of all these studies has indicated that as the concentration of TiO{sub 2} increased in the glass matrix, there is a gradual transformation of titanium ions from octahedral position to tetrahedral positions and cause to increase the rigidity of glass network.

Effect of irradiation temperature on crystallization of {alpha}-Fe induced by He irradiations in Fe{sub 80}B{sub 20} amorphous alloy

Energy Technology Data Exchange (ETDEWEB)

San-noo, Toshimasa; Toriyama, Tamotsu; Wakabayashi, Hidehiko; Iijima, Hiroshi [Musashi Inst. of Tech., Tokyo (Japan); Hayashi, Nobuyuki; Sakamoto, Isao

1997-03-01

Since amorphous alloys are generally highly resistant to irradiation and their critical radiation dose is an order of magnitude higher for Fe-B amorphous alloy than Mo-methods, these alloys are expected to become applicable as for fusion reactor materials. The authors investigated {alpha}-Fe crystallization in an amorphous alloy, Fe{sub 80}B{sub 20} using internal conversion electron Moessbauer spectroscopy. The amount of {alpha}-Fe component was found to increase by raising the He-irradiation dose. The target part was modified to enable He ion radiation at a lower temperature (below 400 K) by cooling with Peltier element. Fe{sub 80}B{sub 20} amorphous alloy was cooled to keep the temperature at 300 K and exposed to 40 keV He ion at 1-3 x 10{sup 8} ions/cm{sup 2}. The amount of {alpha}-Fe crystal in each sample was determined. The crystal formation was not observed for He ion radiation below 2 x 10{sup 18} ions/cm{sup 2}, but that at 3 x 10{sup 8} ions/ cm{sup 2} produced a new phase ({delta} +0.40 mm/sec, {Delta} = 0.89 mm/sec). The decrease in the radiation temperature from 430 to 300 K resulted to extremely repress the production of {alpha}-Fe crystal, suggesting that the crystallization induced by He-radiation cascade is highly depending on the radiation temperature. (M.N.)

Effect of annealing on the structural and magnetic properties of (Fe{sub 1−x}Co{sub x}){sub 83}B{sub 17} metallic glasses

Energy Technology Data Exchange (ETDEWEB)

Bhagat, Neeru, E-mail: neerubhagat@hotmail.com [Department of Applied Science, Symbiosis Institute of Technology, SIU, Lavale, Mulshi, Pune 412115 (India); Gupta, Ajay [Center for Spintronic Materials, Amity University, Sector 125, Noida (India); Reddy, V.R. [UGC-DAE Consortium for Scientific Research, University Campus, Khandwa Road, Indore (India); Pandey, Brajesh, E-mail: bpandey@gmail.com [Department of Applied Science, Symbiosis Institute of Technology, SIU, Lavale, Mulshi, Pune 412115 (India)

2015-05-01

Amorphous alloys of (Fe{sub 1−x}Co{sub x}){sub 83}B{sub 17} (x=22, 25.3, 28.4) in the vicinity of 25 at% of Co were prepared by melt spun technique. The samples were annealed at different temperatures and the changes in structural and magnetic properties have been studied. Phase stabilization and magnetic properties of amorphous alloys were studies using X-ray diffraction and Mössbauer spectroscopy. The result shows anomalies in structure and in magnetic properties in the studied samples. Annealing at 475 °C brings about the formation of complete and stable crystalline structure. At this stage multiple crystalline phases have been observed. Mössbauer spectroscopy also revealed that two phases of Fe{sub 3}B were formed along with stable Fe{sub 3}Co phase. - Highlights: • Using melt spun technique alloys of (Fe{sub 1−x}Co{sub x}){sub 83}B{sub 17} (x=22, 25.3, 28.4) in amorphous phase were prepared. • Crystalline phase increases with increasing the Co concentration. • Appearance of one crystalline phase is observed when samples annealing at 345 °C. • Annealing at higher temperature leads to emergence of multiple crystalline phases. • Different phases of Fe–Co, and Fe–Co–B were identified.

Crystallization of the amorphous Fe{sub 80}Zr{sub 12}B{sub 8} alloy under controlled heating

Energy Technology Data Exchange (ETDEWEB)

Huang, H. [School of Engineering (H6), University of Surrey, Guildford, Surrey GU2 7XH (United Kingdom); Shao, G. [Centre for Materials Research and Innovation, University of Bolton, Bolton BL3 5AB (United Kingdom)], E-mail: G.Shao@bolton.ac.uk; Tsakiropoulos, P. [Department of Engineering Materials, Sir Robert Hadfirld Building, University of Sheffield, Mappin Street, Sheffield S1 3JD (United Kingdom)

2008-07-14

The devitrification process of amorphous Fe{sub 80}Zr{sub 12}B{sub 8} alloy ribbons were studied under controlled thermal conditions. The major crystallization event during continuous heating with differential scanning calorimetory (DSC) is dictated by diffusion controlled growth and the associated atom mobility of the slow diffusing species Zr. The existence of prior nano-crystals formed by pre-annealing below the crystallization temperature had little effect on the major crystallization temperature. The crystallization sequence during heating was: amorphous {yields} amorphous + {alpha}-Fe + Fe{sub 3}Zr(B) {yields} amorphous + {alpha}-Fe + Fe{sub 3}Zr(B) + Fe{sub 2}Zr. Different from previous findings in alloys of lower Zr and B contents, the peak for the crystallization of the {alpha}-Fe phase alone is missing in the DSC traces of this alloy.

Anatomy of B→DD̄ decays

Energy Technology Data Exchange (ETDEWEB)

Bel, Lennaert; Bruyn, Kristof De [Nikhef, Science Park 105, NL-1098 XG Amsterdam (Netherlands); Fleischer, Robert [Nikhef, Science Park 105, NL-1098 XG Amsterdam (Netherlands); Department of Physics and Astronomy, Vrije Universiteit Amsterdam, NL-1081 HV Amsterdam (Netherlands); Mulder, Mick; Tuning, Niels [Nikhef, Science Park 105, NL-1098 XG Amsterdam (Netherlands)

2015-07-21

The decays B{sub d}{sup 0}→D{sub d}{sup −}D{sub d}{sup +} and B{sub s}{sup 0}→D{sub s}{sup −}D{sub s}{sup +} probe the CP-violating mixing phases ϕ{sub d} and ϕ{sub s}, respectively. The theoretical uncertainty of the corresponding determinations is limited by contributions from penguin topologies, which can be included with the help of the U-spin symmetry of the strong interaction. We analyse the currently available data for B{sub d,s}{sup 0}→D{sub d,s}{sup −}D{sub d,s}{sup +} decays and those with similar dynamics to constrain the involved non-perturbative parameters. Using further information from semileptonic B{sub d}{sup 0}→D{sub d}{sup −}ℓ{sup +}ν{sub ℓ} decays, we perform a test of the factorisation approximation and take non-factorisable SU(3)-breaking corrections into account. The branching ratios of the B{sub d}{sup 0}→D{sub d}{sup −}D{sub d}{sup +}, B{sub s}{sup 0}→D{sub s}{sup −}D{sub d}{sup +} and B{sub s}{sup 0}→D{sub s}{sup −}D{sub s}{sup +}, B{sub d}{sup 0}→D{sub d}{sup −}D{sub s}{sup +} decays show an interesting pattern which can be accommodated through significantly enhanced exchange and penguin annihilation topologies. This feature is also supported by data for the B{sub s}{sup 0}→D{sub d}{sup −}D{sub d}{sup +} channel. Moreover, there are indications of potentially enhanced penguin contributions in the B{sub d}{sup 0}→D{sub d}{sup −}D{sub d}{sup +} and B{sub s}{sup 0}→D{sub s}{sup −}D{sub s}{sup +} decays, which would make it mandatory to control these effects in the future measurements of ϕ{sub d} and ϕ{sub s}. We discuss scenarios for high-precision measurements in the era of Belle II and the LHCb upgrade.

Self-pinch focusing experiments performed on the KALIF accelerator using the B{sub appl} diode

Energy Technology Data Exchange (ETDEWEB)

Hoppe, P; Nakagawa, Y; Bauer, W [Forschungszentrum Karlsruhe (Germany); and others

1997-12-31

Experiments using the B{sub appl} diode with a subdivided beam drift section were performed on the KALIF accelerator with the objective to investigate the generation of net currents and their influence on the focusing properties of the extracted proton beam. The generation of net currents up to 50% of the diode current was observed for argon gas pressures below 0.1 mbar in the second drift section. The differences in the time histories of various net current monitors might be related to a radial dependency of the net current densities in the beam. A comparison of the focusing properties investigated in shots with and without current neutralization showed only small differences. No enhancement of the power density related to self-pinch effects was found. However, the possibility of beam propagation over a short vacuum distance allows the use of a backlighter target required for laser absorption spectroscopy. (author). 4 figs., 4 refs.

Estimation of πd-Interactions in Organic Conductors Including Magnetic Anions

Science.gov (United States)

Mori, Takehiko; Katsuhara, Mao

2002-03-01

Magnetic interactions in organic conductors including magnetic anions, such as λ-(BETS)2FeCl4 and κ-(BETS)2FeX4 [X = Cl and Br], are estimated from intermolecular overlap integrals; the overlaps between anions afford Jdd, and those between anions and donors give Jπ d. From this, the most stable spin alignments are decided, and such quantities as the Néel and Weiss temperatures, as well as the magnitude of spin polarization on the π-molecules are evaluated on the basis of the mean-field theory of πd-systems. The calculation is extended to several other πd-conductors, which are classified depending on the relative magnitudes of the direct dd- and indirect πd-interactions.

Excitation energy of /sup 3/B/sub 1/ state of H/sub 2/O calculated from generalized oscillator strengths

Energy Technology Data Exchange (ETDEWEB)

Klump, K N; Lassettre, E N

1975-01-01

Generalized oscillator strengths have been determined for the 7.4 eV excitation in H/sub 2/O at initial electron kinetic energies from 300 to 600 eV and squared momentum changes (of the colliding electron) to 4.5 a.u. These data are employed, in an approximate formula developed by Lassettre and Dillon, to calculate the excitation energy of the lowest /sup 3/B/sub 1/ state of H/sub 2/O. The value obtained, 7.0 eV, is in good agreement with accurate quantum chemical calculations and with experiment. The estimated uncertainty, based on errors found for CO and He, is 0.1 eV. This is a plausible estimate, not an upper bound.

Charmless B{sub (s)} → VV decays in factorization-assisted topological-amplitude approach

Energy Technology Data Exchange (ETDEWEB)

Wang, Chao; Zhang, Qi-An [CAS, Institute of High Energy Physics, P.O. Box 918, Beijing (China); University of Chinese Academy of Sciences, School of Physics, Beijing (China); Li, Ying [Yantai University, Department of Physics, Yantai (China); CAS, State Key Laboratory of Theoretical Physics, Institute of Theoretical Physics, Beijing (China); Lue, Cai-Dian [CAS, Institute of High Energy Physics, P.O. Box 918, Beijing (China); University of Chinese Academy of Sciences, School of Physics, Beijing (China); CAS, State Key Laboratory of Theoretical Physics, Institute of Theoretical Physics, Beijing (China)

2017-05-15

Within the factorization-assisted topological-amplitude approach, we studied the 33 charmless B{sub (s)} → VV decays, where V stands for a light vector meson. According to the flavor flows, the amplitude of each process can be decomposed into eight different topologies. In contrast to the conventional flavor diagrammatic approach, we further factorize each topological amplitude into decay constant, form factors and unknown universal parameters. By χ{sup 2} fitting 46 experimental observables, we extracted 10 theoretical parameters with χ{sup 2} per degree of freedom around 2. Using the fitted parameters, we calculated the branching fractions, polarization fractions, CP asymmetries and relative phases between polarization amplitudes of each decay mode. The decay channels dominated by tree diagram have large branching fractions and large longitudinal polarization fraction. The branching fractions and longitudinal polarization fractions of color-suppressed decays become smaller. Current experimental data of large transverse polarization fractions in the penguin dominant decay channels can be explained by only one transverse amplitude of penguin annihilation diagram. Our predictions of the not yet measured channels can be tested in the ongoing LHCb experiment and the Belle-II experiment in the future. (orig.)

Selection and characterization of single stranded DNA aptamers recognizing fumonisin B{sub 1}

Energy Technology Data Exchange (ETDEWEB)

Chen, Xiujuan; Huang, Yukun; Duan, Nuo; Wu, Shijia; Xia, Yu; Ma, Xiaoyuan; Ding, Zhansheng; Wang, Zhouping [State Key Laboratory of Food Science and Technology, Synergetic Innovation Center of Food Safety and Nutrition, School of Food Science and Technology, Jiangnan University, Wuxi, 214122 (China); Zhu, Changqing; Jiang, Yuan [Animal, Plant and Food Inspection Centre, Jiangsu Entry-Exit Inspection and Quarantine Bureau, Nanjing, 210001 (China)

2014-08-01

We present an improved method for the selection of single-stranded DNA aptamers that can recognize fumonisin B{sub 1} (FB{sub 1}). FB{sub 1} is a carcinogenic mycotoxin mainly found in corn and corn-based food products worldwide, posing a global threat to feed and food safety. Selection was based on the mag-SELEX (magnetic bead systematic evolution of ligands by exponential enrichment) technology modified by adopting free analogs of targets rather than immobilized targets for counter selections. Firstly, aptamer candidates for FB{sub 1} were selected from an 80 nt random DNA library after 13 rounds of selection. Next, binding assays were performed for affinity evaluation, and circular dichroism spectroscopy was used to investigate their conformation. A high-affinity aptamer designated as F10 (with a dissociation constant of 62 ± 5 nM) was identified and tested for its specificity by competitive binding assays. The results demonstrate that this improved mag-SELEX technology facilitates aptamer screening because it avoids the tedious immobilization of counter-selection molecules on magnetic beads. The aptamers obtained by this technique open new possibilities for the detection of FB{sub 1} via aptasensors. (author)

Investigations on the binary systems of boron with chromium, columbium, nickel, and thorium, including a discussion of the Phase TiB in the titanium-boron system

Energy Technology Data Exchange (ETDEWEB)

Andersson, L H; Kiessling, R

1950-01-01

Investigations on the binary systems chromium-, columbium-, nickel-, and thorium-boron are reported. The titanium-boron system is discussed, and it is shown that the phase TiB, previously assumed to have zincblende structure, probably has a face-centered titanium lattice with boron in the octahedral interstices. In the chromium-boron system, the structure of the eta phase has been determined. It has the composition Cr/sub 3/B/sub 4/ and is isomorphous with Ta/sub 3/B/sub 4/ and Mn/sub 3/B/sub 4/. Some data for the delta phase are also given. For the columbium-boron system, a phase analysis has been carried out. The structures of three of the intermediary phases, CbB, Cb/sub 3/B/sub 2/, and CbB/sub 2/ (with extended homogeneity range), have been determined. They are isomorphous with corresponding phases of the tantalum-boron system. A brief phase analysis of the nickel-boron system showed the existence of a phase with lower boron content than Ni/sub 2/B, which has not been previously reported. In the thorium-boron system a new phase, probably with a complicated structure, was found with a boron content of about 50 at. %.

Beam-plasma interaction in a cold-cathodes penning discharge; Interaction faisceau-plasma dans une decharge penning a cathodes froides

Energy Technology Data Exchange (ETDEWEB)

Bliman, S L [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1966-06-01

The H.F. emissions from a cold-cathode reflex discharge are studied. An experimental law for the frequency variation shows that f{alpha}V{sup 1/2} discharged if B{sub 0} and p are constant. If B{sub 0} is made to increase, the frequencies change such that f{sub ce} - f emitted / f{sub ce} decreases. With each emitted frequency there is associated a stationary wave system making it possible to measure the phase velocity V{phi} of the waves. This phase velocity is always close to that of the fast electrons accelerated by a potential V discharge. A non-quasistatic formalism for the propagation of waves in a beam-plasma system is then established. The Maxwell equations are solved taking into account boundary conditions. Comparison of these experiments with the theory shows a satisfactory agreement. (author) [French] On etudie les emissions H.F. d'une decharge reflex a cathodes froides. Une loi experimentale de variation des frequences montre que f{alpha}V{sup 1/2} decharge, si B{sub 0} et p sont fixes. Si on fait croitre B{sub 0}, les frequences evoluent de sorte que f{sub ce} - f emise / f{sub ce} diminue. A chaque frequence emise est associe un systeme d'ondes stationnaires qui permet la mesure de la vitesse de phase V{phi} des ondes. Cette vitesse de phase est toujours voisine de celle des electrons rapides acceleres sous la tension V decharge. On etablit ensuite un formalisme non quasistatique de propagation d'ondes dans un systeme faisceau plasma. On resoud les equations de MAXWELL avec conditions aux limites. La comparaison des experiences a la theorie aboutit a un accord satisfaisant. (auteur)

Beam-plasma interaction in a cold-cathodes penning discharge; Interaction faisceau-plasma dans une decharge penning a cathodes froides

Energy Technology Data Exchange (ETDEWEB)

Bliman, S.L. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1966-06-01

The H.F. emissions from a cold-cathode reflex discharge are studied. An experimental law for the frequency variation shows that f{alpha}V{sup 1/2} discharged if B{sub 0} and p are constant. If B{sub 0} is made to increase, the frequencies change such that f{sub ce} - f emitted / f{sub ce} decreases. With each emitted frequency there is associated a stationary wave system making it possible to measure the phase velocity V{phi} of the waves. This phase velocity is always close to that of the fast electrons accelerated by a potential V discharge. A non-quasistatic formalism for the propagation of waves in a beam-plasma system is then established. The Maxwell equations are solved taking into account boundary conditions. Comparison of these experiments with the theory shows a satisfactory agreement. (author) [French] On etudie les emissions H.F. d'une decharge reflex a cathodes froides. Une loi experimentale de variation des frequences montre que f{alpha}V{sup 1/2} decharge, si B{sub 0} et p sont fixes. Si on fait croitre B{sub 0}, les frequences evoluent de sorte que f{sub ce} - f emise / f{sub ce} diminue. A chaque frequence emise est associe un systeme d'ondes stationnaires qui permet la mesure de la vitesse de phase V{phi} des ondes. Cette vitesse de phase est toujours voisine de celle des electrons rapides acceleres sous la tension V decharge. On etablit ensuite un formalisme non quasistatique de propagation d'ondes dans un systeme faisceau plasma. On resoud les equations de MAXWELL avec conditions aux limites. La comparaison des experiences a la theorie aboutit a un accord satisfaisant. (auteur)

Temperature dependence of the coercive field of gas atomized Fe{sub 73.5}Si{sub 13.5}B{sub 9}Nb{sub 3}Cu{sub 1}

Energy Technology Data Exchange (ETDEWEB)

Garcia-Escorial, A., E-mail: age@cenim.csic.es [CENIM-CSIC, Avda, Gregorio del Amo, 8, 28040 Madrid (Spain); Lieblich, M. [CENIM-CSIC, Avda, Gregorio del Amo, 8, 28040 Madrid (Spain); Hernando, A.; Aragon, A.; Marin, P. [Instituto de Magnetismo Aplicado, IMA, P.O. Box 155, 28230 Madrid (Spain)

2012-09-25

Highlights: Black-Right-Pointing-Pointer An anomalous thermal dependence of the coercive field of gas atomized Fe{sub 73.5}Si{sub 13.5}B{sub 9}Nb{sub 3}Cu{sub 1} powder particles under 25 {mu}m powder particle, increasing Hc as temperature increases. Black-Right-Pointing-Pointer It is proposed that Cu rich regions at inter-grain boundaries could act as exchange decoupling regions contributing to the thermal increase of coercivity. Black-Right-Pointing-Pointer This anomalous thermal dependence points out that tailoring microstructure and size, by controlling the cooling rate of more adequate multiphase systems, could be a promising procedure to develop soft or hard magnets, avoiding Rare Earths metals that is nowadays an important target for the engineering of magnetic materials. - Abstract: In this work, the dependence of the coercive field of Fe{sub 73.5}Si{sub 13.5}B{sub 9}Nb{sub 3}Cu{sub 1} gas atomized powder with the temperature for different particle sizes has been studied, observing an anomalous behavior in the under 25 powder particle size fraction. This unusual behavior is related with the microstructure of the powder, and is attributed to the presence of a multiphase magnetic system, with non-magnetic regions decoupling the ferromagnetic domains.

Measurement of the lifetime of the CP pair component of B{sub s}{sup 0} in LHCb. Validation of the phototubes of the pre-shower; Mesure du temps de vie de la composante CP paire du B{sub s}{sup 0} dans LHCb. Qualification des phototubes du preshower

Energy Technology Data Exchange (ETDEWEB)

Borras, D

2006-10-15

This manuscript discusses a twofold research: an instrumental work and a prospective physics study both conducted in the framework of the LHCb experiment (CERN), foreseen to start at the Spring 2008. The LHC machine is a proton-proton collider clocked at 40 MHz and delivering a center-of-mass energy of 14 TeV. At nominal luminosity, about 10{sup 12} pairs of b-particles will be produced in LHCb. After the remarkable achievements of the B factories (BaBar and Belle), it is established that the Standard Model (through the CKM mechanism) is the dominant source of CP violation in the B system. Moreover, no significant deviation to the Standard Model predictions is observed in the whole Flavour Physics data up to now. In this scope, the large statistics which will be available at LHCb should allow to reach rare decays potentially sensitive to New Physics contribution. it will also allow to perform precision measurements and deeply test the global consistency of the CKM predictions, in particular with the B{sub s}{sup 0} particles. This document describes a prospective study about the measurement of the lifetime of the short component of the B{sub s}{sup 0} meson, reconstructed in the final state B{sub s}{sup 0} {yields} D{sub s}{sup +}D{sub s}{sup -}, where the D{sub s} meson decays in KK{pi}. It has been shown that LHCb should reach a 2% precision on this observable for a nominal year of data taking, yielding interesting constraints on {delta}{gamma}{sub s}/{gamma}{sub s}. On the instrumentation side, the team I belong to has the charge of the entire readout of the Pre-Shower (PS) detector of the LHCb spectrometer (design, construction and qualification). My contribution was devoted to the operation of a dedicated test bench aimed at qualifying the phototubes reading the PS detector. The photodetectors which have been retained are the 64-anodes PMTs produced by the Hamamatsu company. The main physics specifications for these devices were concerning the uniformity of

Hexagonal perovskites with cationic vacancies. 1. Compounds of the type Ba/sub 2/Bsub(1/3)sup(III) vacantsub(2/3) Resup(VII)O/sub 6/

Energy Technology Data Exchange (ETDEWEB)

Kemmler-Sack, S; Jooss, I [Tuebingen Univ. (Germany, F.R.). Inst. fuer Chemie

1978-04-01

Compounds of type Ba/sub 2/Bsub(1/3)sup(III)vacantsub(2/3)Resup(VII)O/sub 6/ are formed with Bsup(III) = Sm-Gd, Ho-Lu, Y, Sc, In (yellow); Tb (black-brown); Dy (yellow-orange). They crystallize with Bsup(III) = Sm-Lu, Y and Sc in a rhombohedral layer structure of 12 L-type (space group R3m; sequence: cchhcchhcchh) with 6 formula units in the unit cell.

Effect of cooling rate on the phase structure and magnetic properties of Fe{sub 26.7}Co{sub 28.5}Ni{sub 28.5}Si{sub 4.6}B{sub 8.7}P{sub 3} high entropy alloy

Energy Technology Data Exchange (ETDEWEB)

Wei, Ran; Sun, Huan; Chen, Chen [School of Materials Science and Engineering, Zhengzhou University, Zhengzhou 450001 (China); Han, Zhenhua [School of Materials Science and Engineering, Xi’an University of Technology, Xi’an 710068 (China); Li, Fushan, E-mail: fsli@zzu.edu.cn [School of Materials Science and Engineering, Zhengzhou University, Zhengzhou 450001 (China)

2017-08-01

Highlights: • High entropy alloy with amorphous phase and FCC solid solution phase are successfully developed respectively. • The amorphous phase exhibits better soft magnetic properties than that of the solid solution phase. • The BCC phase transformed into FCC phase, and then into BCC phase was found in this HEA. - Abstract: The effect of cooling rate on phase structure and magnetic properties of the Fe{sub 26.7}Co{sub 28.5}Ni{sub 28.5}Si{sub 4.6}B{sub 8.7}P{sub 3} high entropy alloy (HEA) was investigated. The HEA forms into amorphous phase by melt spinning method at high cooling rate and FCC solid solution phase at low cooling rate. The soft magnetic properties of the amorphous phase (saturation magnetization B{sub s} of 1.07T and coercivity H{sub c} of 4 A/m) are better than that of the solid solution phase (B{sub s} of 1.0 T and H{sub c} of 168 A/m). In order to study the phase evolution of the present HEA, anneal experiments were conducted. It is found that crystallization products of amorphous phase are solid solution phase which constitute much of FCC and a small amount of BCC. BCC phase transforms into FCC phase, and then into BCC phase with the increase of annealing temperature.

Fluorescence resonance energy transfer between perylene and riboflavin in micellar solution and analytical application on determination of vitamin B{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Bhattar, S.L.; Kolekar, G.B. [Fluorescence Spectroscopy Research Laboratory, Department of Chemistry, Shivaji University, Kolhapur 416 004, Maharashtra (India); Patil, S.R. [Fluorescence Spectroscopy Research Laboratory, Department of Chemistry, Shivaji University, Kolhapur 416 004, Maharashtra (India)], E-mail: srp_fsl@rediffmail.com

2008-03-15

Fluorescence resonance energy transfer (FRET) between perylene and riboflavin is studied in micellar solution of sodium dodecyl sulfate. The fluorescence of perylene is quenched by riboflavin and quenching is in accordance with Stern-Volmer relation. The efficiency of energy transfer is found to depend on the concentration of riboflavin. The value of critical energy transfer distance (R{sub 0}) calculated by using Foster relation is 32.13 A, and as it is less than 50 A, it indicates efficient energy transfer in the present system. The analytical relation was established between extent of sensitization and concentration of riboflavin, which helped to estimate vitamin B{sub 2} directly from pharmaceutical tablets.

On a role of the Bsub(z) component of interplanetary magnetic field in a force balance in the day time magnetopause

International Nuclear Information System (INIS)

Kuznetsova, T.V.

1980-01-01

The role of interplanetary magnetic field (IMF) in the force balance in the day time magnetopause is discussed. The effect of the circular DR-current on the balance of pressures in the magnetopause is taken into account in the calculations. It is shown that IMF plays a significant role in the balance of forces in the day time magnetopause. The ratio of magnetic pressure to the thermal pressure of solar wind in subsolar point is k=0.5. The field observed in magnetosphere near the neutral line is lower by the value of transition region field. All the conclusions are obtained for Bsub(z) [ru

Microstructure evolution in the rapidly quenched Fe{sub 78}Si{sub 9}B{sub 13} ribbons

Energy Technology Data Exchange (ETDEWEB)

Wang, W.-M., E-mail: weiminw@sdu.edu.c [Key Lab of Liquid Structure and Heredity of Materials, Shandong University, Jinan 250061 (China); Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); Jin, S.F. [Key Lab of Liquid Structure and Heredity of Materials, Shandong University, Jinan 250061 (China); Institute of Physics, Chinese Academy of Sciences, Beijing 100080 (China); Zhang, J.T.; Huang, T.; Wang, L.; Bian, X.F. [Key Lab of Liquid Structure and Heredity of Materials, Shandong University, Jinan 250061 (China)

2009-11-01

We report microstructure evolution in as-spun Fe{sub 78}Si{sub 9}B{sub 13} ribbons under various wheel speeds (s), which was investigated by X-ray diffraction (XRD), differential scanning calorimetry (DSC), and transmission electron microscopy (TEM). With decreasing s, the volume fraction of the residual amorphous phase (V{sub a}) in the as-spun ribbons decreases gradually, and the total exothermic heat of the crystallization in the DSC curves also decreases, but the ratio of the exothermic heat of the second crystallization to the first one is on the contrary. alpha-Fe is found in the ribbon with s of 32.9 m/s, while alpha-Fe, eutectic alpha-Fe+Fe{sub 2}B, and Fe{sub 3}Si phases are found in ribbons with s of 25.6 and 18.3 m/s. The phase precipitating behavior in cooling processes is well consistent with the annealing process in the literatures.

Charge separation at nanoscale interfaces: energy-level alignment including two-quasiparticle interactions.

Science.gov (United States)

Li, Huashan; Lin, Zhibin; Lusk, Mark T; Wu, Zhigang

2014-10-21

The universal and fundamental criteria for charge separation at interfaces involving nanoscale materials are investigated. In addition to the single-quasiparticle excitation, all the two-quasiparticle effects including exciton binding, Coulomb stabilization, and exciton transfer are considered, which play critical roles on nanoscale interfaces for optoelectronic applications. We propose a scheme allowing adding these two-quasiparticle interactions on top of the single-quasiparticle energy level alignment for determining and illuminating charge separation at nanoscale interfaces. Employing the many-body perturbation theory based on Green's functions, we quantitatively demonstrate that neglecting or simplifying these crucial two-quasiparticle interactions using less accurate methods is likely to predict qualitatively incorrect charge separation behaviors at nanoscale interfaces where quantum confinement dominates.

Isovalent substitutes play in different ways: Effects of isovalent substitution on the thermoelectric properties of CoSi{sub 0.98}B{sub 0.02}

Energy Technology Data Exchange (ETDEWEB)

Sun, Hui, E-mail: huisun3@iflytek.com [Department of Basic Teaching, Anhui Institute of Information Technology, Wuhu, Anhui 241000 (China); Lu, Xu [College of Physics, Chongqing University, Chongqing 401331 (China); Morelli, Donald T. [Department of Chemical Engineering and Materials Science, Michigan State University, East Lansing, Michigan 48824 (United States)

2016-07-21

Boron-added CoSi, CoSi{sub 0.98}B{sub 0.02}, possesses a very high thermoelectric power factor of 60 μW cm{sup −1} K{sup −2} at room temperature, which is among the highest power factors that have ever been reported for near-room-temperature thermoelectric applications. Since the electrical properties of this material have been tuned properly, isovalent substitution for its host atoms is intentionally employed to reduce the lattice thermal conductivity while maintaining the electronic properties unchanged. In our previous work, the effect of Rh substitution for Co atoms on the thermoelectric properties of CoSi{sub 0.98}B{sub 0.02} has been studied. Here, we present a study of the substitution of Ge for Si atoms in this compound. Even though Ge and Rh are isovalent with their corresponding host atoms, they play different roles in determining the electrical and thermal transport properties. Through the evaluation of the lattice thermal conductivity by the Debye approximation and the comparison between the high-temperature Seebeck coefficients, we propose that Rh substitution leads to a further overlapping of the conduction and the valence bands, while Ge substitution only shifts the Fermi level upward into the conduction band. Our results show that the influence of isovalent substitution on the electronic structure cannot be ignored when the alloying method is used to improve thermoelectric properties.

Electrostatic instabilities, turbulence and fast ion interactions in the TORPEX device

Energy Technology Data Exchange (ETDEWEB)

Fasoli, A; Burckel, A; Federspiel, L; Furno, I; Gustafson, K; Iraji, D; Labit, B; Loizu, J; Plyushchev, G; Ricci, P; Theiler, C [Ecole Polytechnique Federale de Lausanne (EPFL), Centre de Recherches en Physique des Plasmas, Association Euratom-Confederation Suisse, CH-1015 Lausanne (Switzerland); Diallo, A; Podesta, M [Princeton Plasma Physics Laboratory, Princeton University, Princeton, NJ 08543 (United States); Mueller, S H [Center for Energy Research, University of California, San Diego, CA 92093 (United States); Poli, F [Department of Physics, University of Warwick, Gibbet Hill Road, Coventry, CV4 7AL (United Kingdom)

2010-12-15

Electrostatic turbulence, related structures and their effect on particle, heat and toroidal momentum transport are investigated in TORPEX simple magnetized plasmas using high-resolution diagnostics, control parameters, linear fluid models and nonlinear numerical simulations. The nature of the dominant instabilities is controlled by the value of the vertical magnetic field, B{sub v}, relative to that of the toroidal field, B{sub T}. For B{sub v}/B{sub T} > 3%, only ideal interchange instabilities are observed. A critical pressure gradient to drive the interchange instability is experimentally identified. Interchange modes give rise to blobs, radially propagating filaments of enhanced plasma pressure. Blob velocities and sizes are obtained from electrostatic probe measurements using pattern recognition methods. The observed values span a wide range and are described by a single analytical expression, from the small blob size regime in which the blob velocity is limited by cross-field ion polarization currents, to the large blob size regime in which the limitation to the blob velocity comes from parallel currents to the sheath. As a first attempt at controlling the blob dynamical properties, limiter configurations with varying angles between field lines and the conducting surface of the limiter are explored. Mach probe measurements clearly demonstrate a link between toroidal flows and blobs. To complement probe data, a fast framing camera and a movable gas puffing system are installed. Density and light fluctuations show similar signatures of interchange activity. Further developments of optical diagnostics, including an image intensifier and laser-induced fluorescence, are under way. The effect of interchange turbulence on fast ion phase space dynamics is studied using movable fast ion source and detector in scenarios for which the development from linear waves into blobs is fully characterized. A theory validation project is conducted in parallel with TORPEX

Beryllium-free β-Rb{sub 2}Al{sub 2}B{sub 2}O{sub 7} as a possible deep-ultraviolet nonlinear optical material replacement for KBe{sub 2}BO{sub 3}F{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Tran, T. Thao; Halasyamani, P. Shiv [Department of Chemistry, University of Houston, TX (United States); Koocher, Nathan Z.; Rondinelli, James M. [Department of Materials Science and Engineering, Northwestern University, Evanston, IL (United States)

2017-03-06

A new beryllium-free deep-ultraviolet (DUV) nonlinear optical (NLO) material, β-Rb{sub 2}Al{sub 2}B{sub 2}O{sub 7} (β-RABO), has been synthesized and characterized. The chiral nonpolar acentric material shows second-harmonic generation (SHG) activity at both 1064 and 532 nm with efficiencies of 2 x KH{sub 2}PO{sub 4} and 0.4 x β-BaB{sub 2}O{sub 4}, respectively, and exhibits a short absorption edge below 200 nm. β-Rb{sub 2}Al{sub 2}B{sub 2}O{sub 7} has a three-dimensional structure of corner-shared Al(BO{sub 3}){sub 3}O polyhedra. The discovery of β-RABO shows that through careful synthesis and characterization, replacement of KBe{sub 2}BO{sub 3}F{sub 2} (KBBF) by a Be-free DUV NLO material is possible. (copyright 2017 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)

The effect of B{sub 2}O{sub 3} flux on growth NLBCO superconductor by solid state reaction and wet-mixing methods

Energy Technology Data Exchange (ETDEWEB)

Suharta, W. G., E-mail: wgsuharta@gmail.com; Wendri, N.; Ratini, N.; Suarbawa, K. N. [Departement of Physics Faculty of Mathematics and Natural Science Udayana University Bali Indonesia (Indonesia)

2016-03-11

The synthesis of B{sub 2}O{sub 3} flux substituted NLBCO superconductor NdBa{sub 1.75}La{sub 0.25}Cu{sub 3}O{sub 7-∂} has been done using solid state reaction and wet-mixing methods in order to obtain homogeneous crystals and single phase. From DTA/TGA characteritations showed the synthesis process by wet-mixing requires a lower temperature than the solid state reaction in growing the superconductor NdBa{sub 1.75}La{sub 0.25}Cu{sub 3}O{sub 7-∂}. Therefore, in this research NdBa{sub 1.75}La{sub 0.25}Cu{sub 3}O{sub 7-∂} sample calcinated at 650°C for wet-mixing method and 820°C for solid state reaction methods. The all samples was sintered at 950°C for ten hours. Crystallinity of the sample was confirmed using X-ray techniques and generally obtained sharp peaks that indicates the sample already well crystallized. Search match analyses for diffraction data gave weight fractions of impurity phase of the solid state reaction method higher than wet-mixing method. In this research showed decreasing the price of the lattice parameter about 1% with the addition of B{sub 2}O{sub 3} flux for the both synthesis process and 2% of wet mixing process for all samples. Characterization using scanning electron microscopy (SEM) showed the distribution of crystal zise for wet-mixing method more homogeneous than solid state reaction method, with he grain size of samples is around 150–250 nm. The results of vibrating sample magnetometer (VSM) showed the paramagnetic properties for all samples.

Dynamic Analysis of Wind Turbines Including Soil-Structure Interaction

DEFF Research Database (Denmark)

Harte, M.; Basu, B.; Nielsen, Søren R.K.

2012-01-01

This paper investigates the along-wind forced vibration response of an onshore wind turbine. The study includes the dynamic interaction effects between the foundation and the underlying soil, as softer soils can influence the dynamic response of wind turbines. A Multi-Degree-of-Freedom (MDOF......) horizontal axes onshore wind turbine model is developed for dynamic analysis using an Euler–Lagrangian approach. The model is comprised of a rotor blade system, a nacelle and a flexible tower connected to a foundation system using a substructuring approach. The rotor blade system consists of three rotating...... for displacement of the turbine system are obtained and the modal frequencies of the combined turbine-foundation system are estimated. Simulations are presented for the MDOF turbine structure subjected to wind loading for different soil stiffness conditions. Steady state and turbulent wind loading, developed using...

Sulforaphane, a cancer chemopreventive agent, induces pathways associated with membrane biosynthesis in response to tissue damage by aflatoxin B{sub 1}

Energy Technology Data Exchange (ETDEWEB)

Techapiesancharoenkij, Nirachara [Laboratory of Environmental Toxicology, Chulabhorn Research Institute, Bangkok 10210 (Thailand); Fiala, Jeannette L.A. [Department of Biological Engineering and Department of Chemistry, Massachusetts Institute of Technology, Cambridge, MA 02139 (United States); Navasumrit, Panida [Laboratory of Environmental Toxicology, Chulabhorn Research Institute, Bangkok 10210 (Thailand); Croy, Robert G.; Wogan, Gerald N. [Department of Biological Engineering and Department of Chemistry, Massachusetts Institute of Technology, Cambridge, MA 02139 (United States); Groopman, John D. [Department of Environmental Health Sciences, Johns Hopkins Bloomberg School of Public Health, Baltimore, MD 21205 (United States); Ruchirawat, Mathuros [Laboratory of Environmental Toxicology, Chulabhorn Research Institute, Bangkok 10210 (Thailand); Essigmann, John M., E-mail: jessig@mit.edu [Department of Biological Engineering and Department of Chemistry, Massachusetts Institute of Technology, Cambridge, MA 02139 (United States)

2015-01-01

Aflatoxin B{sub 1} (AFB{sub 1}) is one of the major risk factors for liver cancer globally. A recent study showed that sulforaphane (SF), a potent inducer of phase II enzymes that occurs naturally in widely consumed vegetables, effectively induces hepatic glutathione S-transferases (GSTs) and reduces levels of hepatic AFB{sub 1}-DNA adducts in AFB{sub 1}-exposed Sprague Dawley rats. The present study characterized the effects of SF pre-treatment on global gene expression in the livers of similarly treated male rats. Combined treatment with AFB{sub 1} and SF caused reprogramming of a network of genes involved in signal transduction and transcription. Changes in gene regulation were observable 4 h after AFB{sub 1} administration in SF-pretreated animals and may reflect regeneration of cells in the wake of AFB{sub 1}-induced hepatotoxicity. At 24 h after AFB{sub 1} administration, significant induction of genes that play roles in cellular lipid metabolism and acetyl-CoA biosynthesis was detected in SF-pretreated AFB{sub 1}-dosed rats. Induction of this group of genes may indicate a metabolic shift toward glycolysis and fatty acid synthesis to generate and maintain pools of intermediate molecules required for tissue repair, cell growth and compensatory hepatic cell proliferation. Collectively, gene expression data from this study provide insights into molecular mechanisms underlying the protective effects of SF against AFB{sub 1} hepatotoxicity and hepatocarcinogenicity, in addition to the chemopreventive activity of this compound as a GST inducer. - Highlights: • This study revealed sulforaphane (SF)-deregulated gene sets in aflatoxin B{sub 1} (AFB{sub 1})-treated rat livers. • SF redirects biochemical networks toward lipid biosynthesis in AFB{sub 1}-dosed rats. • SF enhanced gene sets that would be expected to favor cell repair and regeneration.

Doping of low-T{sub g} phosphate glass with Al{sub 2}O{sub 3}, B{sub 2}O{sub 3} and SiO{sub 2}: Part I- effect on glass property and stability

Energy Technology Data Exchange (ETDEWEB)

Rajbhandari, P., E-mail: p.rajbhandari@sheffield.ac.uk [UCCS UMR-CNRS 8181, Universite de Lille1, Villeneuve d' Ascq (France); Montagne, L. [UCCS UMR-CNRS 8181, Universite de Lille1, Villeneuve d' Ascq (France); Tricot, G. [UCCS UMR-CNRS 8181, Universite de Lille1, Villeneuve d' Ascq (France); LASIR UMR-CNRS 8516, Universite de Lille1, Villeneuve d' Ascq (France)

2016-11-01

A zinc alkali pyrophosphate system 46.6ZnO-20Na{sub 2}O-33.5P{sub 2}O{sub 5} presenting low-T{sub g} (339 °C) and good thermal stability has been doped with (1–4) mol% of Al{sub 2}O{sub 3}, B{sub 2}O{sub 3} and SiO{sub 2} to improve the stability of the glass with a minimal increase in glass transition temperature (T{sub g}). XRD and 1D {sup 31}P solid state NMR were used to monitor the isothermal crystallization process occurring at 130 °C above T{sub g}. If the Al{sub 2}O{sub 3} and B{sub 2}O{sub 3} doping significantly improved thermal stability, this property was marginally affected by SiO{sub 2} doping. Viscosity measurements were performed to observe the crystallization effects induced by the doping. It is noteworthy that the T{sub g} values of all the doped compositions with improved stability presented in this work are below 400 °C. Raman spectroscopy, 1D {sup 31}P, {sup 27}Al, {sup 11}B and {sup 29}Si solid state NMR were carried out to determine the structural modifications and coordination states of the doping elements all along the composition line. - Highlights: • Low-Tg phosphate glasses doped with Al{sub 2}O{sub 3}, B{sub 2}O{sub 3} and SiO{sub 2} have been formulated. • Thermal stability of the glass has been improved significantly. • The structural modification induced by doping elements has been studied by employing solid state NMR technique.

Towards new frontiers in the exploration of charmless non-leptonic B decays

Energy Technology Data Exchange (ETDEWEB)

Fleischer, Robert [Nikhef,Science Park 105, NL-1098 XG Amsterdam (Netherlands); Department of Physics and Astronomy, Vrije Universiteit Amsterdam,NL-1081 HV Amsterdam (Netherlands); Jaarsma, Ruben [Nikhef,Science Park 105, NL-1098 XG Amsterdam (Netherlands); Vos, K. Keri [Nikhef,Science Park 105, NL-1098 XG Amsterdam (Netherlands); Van Swinderen Institute for Particle Physics and Gravity, University of Groningen,NL-9747 AG Groningen (Netherlands); Theoretische Physik 1, Naturwissenschaftlich-Technische Fakultät, Universität Siegen, D-57068 Siegen (Germany)

2017-03-09

Non-leptonic B decays into charmless final states offer an important laboratory to study CP violation and the dynamics of strong interactions. Particularly interesting are B{sub s}{sup 0}→K{sup −}K{sup +} and B{sub d}{sup 0}→π{sup −}π{sup +} decays, which are related by the U-spin symmetry of strong interactions, and allow for the extraction of CP-violating phases and tests of the Standard Model. The theoretical precision is limited by U-spin-breaking corrections and innovative methods are needed in view of the impressive future experimental precision expected in the era of Belle II and the LHCb upgrade. We have recently proposed a novel method to determine the B{sub s}{sup 0}–B̄{sub s}{sup 0} mixing phase ϕ{sub s} from the B{sub s}{sup 0}→K{sup −}K{sup +}, B{sub d}{sup 0}→π{sup −}π{sup +} system, where semileptonic B{sub s}{sup 0}→K{sup −}ℓ{sup +}ν{sub ℓ}, B{sub d}{sup 0}→π{sup −}ℓ{sup +}ν{sub ℓ} decays are a new ingredient and the theoretical situation is very favourable. We discuss this strategy in detail, with a focus on penguin contributions as well as exchange and penguin-annihilation topologies which can be probed by a variety of non-leptonic B decays into charmless final states. We show that a theoretical precision as high as O(0.5{sup ∘}) for ϕ{sub s} can be attained in the future, thereby offering unprecedented prospects for the search for new sources of CP violation.

Thermal treatment of the Fe{sub 78}Si{sub 9}B{sub 13} alloy in it amorphous phase studied by means of Moessbauer spectroscopy; Tratamiento termico de la aleacion Fe{sub 78}Si{sub 9}B{sub 13} en su fase amorfa estudiado por medio de la espectroscopia Moessbauer

Energy Technology Data Exchange (ETDEWEB)

Cabral P, A. [ININ, 52045 Ocoyoacac, Estado de Mexico (Mexico); Lopez, A.; Garcia S, F. [Facultad de Ciencias, UAEM, 50000 Toluca, Estado de Mexico (Mexico)

2003-07-01

The magnetic and microhardness changes, dependents of the temperature that occur in the Fe{sub 78}Si{sub 9}B{sub 13} alloy in it amorphous state were studied by means of the Moessbauer spectroscopy and Vickers microhardness. According to the Moessbauer parameters and in particular that of the hyperfine magnetic field, this it changes according to the changes of the microhardness; i.e. if the microhardness increases, the hyperfine magnetic field increases. The registered increment of hardness in the amorphous state of this alloy should be considered as anomalous, according to the prediction of the Hall-Petch equation, the one that relates negative slopes with grain sizes every time but small. (Author)

Analytical support for the B{sub 4}C control rod test QUENCH-07

Energy Technology Data Exchange (ETDEWEB)

Homann, C.; Hering, W. [Forschungszentrum Karlsruhe GmbH Technik und Umwelt (Germany). Inst. fuer Reaktorsicherheit]|[Forschungszentrum Karlsruhe GmbH Technik und Umwelt (Germany). Programm Nukleare Sicherheitsforschung; Birchley, J. [Paul Scherrer Inst. (Switzerland); Fernandez Benitez, J.A.; Ortega Bernardo, M. [Univ. Politecnica de Madrid (Spain)

2003-04-01

Degradation of B{sub 4}C absorber rods during a beyond design accident in a nuclear power reactor may be a safety concern. Among others, the integral test QUENCH-07 is performed in the FZK QUENCH facility and supported by analytical work within the Euratom Fifth Framework Programme on Nuclear Fission Safety to get a more profound database. Since the test differed substantially from previous QUENCH tests, much more work had to be done for pretest calculations than usual to guarantee the safety of the facility and to derive the test protocol. Several institutions shared in this work with different computer code systems, as used for nuclear reactor safety analyses. Due to this effort, problems could be identified and solved, leading to several modifications of the originally planned test conduct, until a feasible test protocol could be derived and recommended. All calculations showed the same trends. Especially the high temperatures and hence the small safety margin for the facility were a concern. In this report, contributions of various authors, engaged in this work, are presented. The test QUENCH-07 and the related computational support by the engaged institutions were co-financed by the European Community under the Euratom Fifth Framework Programme on Nuclear Fission Safety 1998 - 2002 (COLOSS Project, contract No. FIKS-CT-1999-00002). (orig.)

MAC-1 Glycoprotein Family mediates adherence of neutrophils to endothelial cells stimulated by leukotriene B/sub 4/ and platelet activating factor

Energy Technology Data Exchange (ETDEWEB)

Tonnesen, M.G.; Anderson, D.C.; Springer, T.A.; Knedler, A.; Avdi, N.; Henson, P.M.

1986-03-01

The process of neutrophil (N) adhesion to and migration through endothelium (EC), an early event in the induction of the acute inflammatory response, has been attributed to the generation of extravascular chemoattractant peptides and lipids. Although both leukotriene B/sub 4/ (LTB/sub 4/) and platelet activating factor (PAF) enhance N adherence to EC, the mechanisms involved in this interaction are still not completely understood. Since the MAC-1 Glycoprotein (GP) Family has recently been shown to be required for a variety of adherence-dependent functions of stimulated N, the authors questioned whether these adherence-associated GP might be involved in N adherence to EC stimulated by LTB/sub 4/ or PAF. Using a microtiter adherence assay with /sup 111/In labeled N, they assessed the ability of N from patients with MAC-1, LFA-1 Deficiency to adhere to monolayers of human omental microvascular or umbilical vein EC as well as to serum-coated plastic. Patient N exhibited markedly diminished adherence in response to LTB/sub 4/ or PAF compared to normal controls. LTB/sub 4/ and PAF enhanced expression of the MAC-1 GP Family on the surface of normal N as determined by flow cytofluorimetry using a monoclonal antibody (TS1/18) to the GP common beta subunit. In addition TS1/18 (20 ..mu..g/ml) completely inhibited N adherence stimulated by either LTB/sub 4/ (10/sup -8/M) or PAF(10/sup -11/M). Thus, the MAC-1 GP Family appears to be important in chemotactic factor regulation of N adherence to EC.

Efficient Algorithms for Electrostatic Interactions Including Dielectric Contrasts

Directory of Open Access Journals (Sweden)

Christian Holm

2013-10-01

Full Text Available Coarse-grained models of soft matter are usually combined with implicit solvent models that take the electrostatic polarizability into account via a dielectric background. In biophysical or nanoscale simulations that include water, this constant can vary greatly within the system. Performing molecular dynamics or other simulations that need to compute exact electrostatic interactions between charges in those systems is computationally demanding. We review here several algorithms developed by us that perform exactly this task. For planar dielectric surfaces in partial periodic boundary conditions, the arising image charges can be either treated with the MMM2D algorithm in a very efficient and accurate way or with the electrostatic layer correction term, which enables the user to use his favorite 3D periodic Coulomb solver. Arbitrarily-shaped interfaces can be dealt with using induced surface charges with the induced charge calculation (ICC* algorithm. Finally, the local electrostatics algorithm, MEMD(Maxwell Equations Molecular Dynamics, even allows one to employ a smoothly varying dielectric constant in the systems. We introduce the concepts of these three algorithms and an extension for the inclusion of boundaries that are to be held fixed at a constant potential (metal conditions. For each method, we present a showcase application to highlight the importance of dielectric interfaces.

Brownian dynamics simulations of a flexible polymer chain which includes continuous resistance and multibody hydrodynamic interactions

Science.gov (United States)

Butler, Jason E.; Shaqfeh, Eric S. G.

2005-01-01

Using methods adapted from the simulation of suspension dynamics, we have developed a Brownian dynamics algorithm with multibody hydrodynamic interactions for simulating the dynamics of polymer molecules. The polymer molecule is modeled as a chain composed of a series of inextensible, rigid rods with constraints at each joint to ensure continuity of the chain. The linear and rotational velocities of each segment of the polymer chain are described by the slender-body theory of Batchelor [J. Fluid Mech. 44, 419 (1970)]. To include hydrodynamic interactions between the segments of the chain, the line distribution of forces on each segment is approximated by making a Legendre polynomial expansion of the disturbance velocity on the segment, where the first two terms of the expansion are retained in the calculation. Thus, the resulting linear force distribution is specified by a center of mass force, couple, and stresslet on each segment. This method for calculating the hydrodynamic interactions has been successfully used to simulate the dynamics of noncolloidal suspensions of rigid fibers [O. G. Harlen, R. R. Sundararajakumar, and D. L. Koch, J. Fluid Mech. 388, 355 (1999); J. E. Butler and E. S. G. Shaqfeh, J. Fluid Mech. 468, 204 (2002)]. The longest relaxation time and center of mass diffusivity are among the quantities calculated with the simulation technique. Comparisons are made for different levels of approximation of the hydrodynamic interactions, including multibody interactions, two-body interactions, and the "freely draining" case with no interactions. For the short polymer chains studied in this paper, the results indicate a difference in the apparent scaling of diffusivity with polymer length for the multibody versus two-body level of approximation for the hydrodynamic interactions.

Quantified, Interactive Simulation of AMCW ToF Camera Including Multipath Effects.

Science.gov (United States)

Bulczak, David; Lambers, Martin; Kolb, Andreas

2017-12-22

In the last decade, Time-of-Flight (ToF) range cameras have gained increasing popularity in robotics, automotive industry, and home entertainment. Despite technological developments, ToF cameras still suffer from error sources such as multipath interference or motion artifacts. Thus, simulation of ToF cameras, including these artifacts, is important to improve camera and algorithm development. This paper presents a physically-based, interactive simulation technique for amplitude modulated continuous wave (AMCW) ToF cameras, which, among other error sources, includes single bounce indirect multipath interference based on an enhanced image-space approach. The simulation accounts for physical units down to the charge level accumulated in sensor pixels. Furthermore, we present the first quantified comparison for ToF camera simulators. We present bidirectional reference distribution function (BRDF) measurements for selected, purchasable materials in the near-infrared (NIR) range, craft real and synthetic scenes out of these materials and quantitatively compare the range sensor data.

Quantified, Interactive Simulation of AMCW ToF Camera Including Multipath Effects

Directory of Open Access Journals (Sweden)

David Bulczak

2017-12-01

Full Text Available In the last decade, Time-of-Flight (ToF range cameras have gained increasing popularity in robotics, automotive industry, and home entertainment. Despite technological developments, ToF cameras still suffer from error sources such as multipath interference or motion artifacts. Thus, simulation of ToF cameras, including these artifacts, is important to improve camera and algorithm development. This paper presents a physically-based, interactive simulation technique for amplitude modulated continuous wave (AMCW ToF cameras, which, among other error sources, includes single bounce indirect multipath interference based on an enhanced image-space approach. The simulation accounts for physical units down to the charge level accumulated in sensor pixels. Furthermore, we present the first quantified comparison for ToF camera simulators. We present bidirectional reference distribution function (BRDF measurements for selected, purchasable materials in the near-infrared (NIR range, craft real and synthetic scenes out of these materials and quantitatively compare the range sensor data.

Effects of B{sub 2}O{sub 3} content and sintering temperature on crystallization and microstructure of CBS glass–ceramic coatings

Energy Technology Data Exchange (ETDEWEB)

Li, Pengyang [School of Materials Science and Engineering, Beihang University, Beijing 100191 (China); Wang, Shubin, E-mail: shubinwang@buaa.edu.cn [School of Materials Science and Engineering, Beihang University, Beijing 100191 (China); Key Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials and Engneering, Beihang University, Beijing 100191 (China); Liu, Jianggao; Feng, Mengjie; Yang, Xinwang [School of Materials Science and Engineering, Beihang University, Beijing 100191 (China)

2015-11-30

Graphical abstract: (a) TEM photogram of CG3 sintered at 800 °C, crystals are obvious; (b) the XRD patterns of CG3 glass samples sintered at various temperatures; (c) SEM photogram of CG3 sintered at 800 °C; (d) Kissinger, Augis–Bennett and Ozawa kinetics plots of CG3 glass samples. - Highlights: • Combining sol–gel method with direct sintering method to reduce the temperature of coatings formation. • Characterizing CaO–SiO{sub 2}–B{sub 2}O{sub 3} glass–ceramic coatings on porous substrates. • Surface crystallization of CBS glass–ceramic coatings: nucleation and kinetics. • Activation energies for crystal growth in CBS glass–ceramics with different contents of B{sub 2}O{sub 3}. - Abstract: Borosilicate glass–ceramics precursors with varying compositional ratios in the CaO–SiO{sub 2}–B{sub 2}O{sub 3} (CBS) system were synthesized by sol–gel method. The precursors were calcined at 1200 °C for 2 h to form glass powders. The glass–ceramics were prepared by overlaying glass slurries on the substrates before sintering at different temperatures. The as-prepared glasses and glass–ceramics were characterized by differential scanning calorimetry and X-ray diffraction. The crystallization activation energies (E{sub c}) were calculated using the Kissinger method from DSC results. The morphology and crystallization behavior of the glass–ceramics were monitored by scanning electron microscopy. Both glass transition and crystallization temperatures decreased, however, the metastable zone increased. The E{sub c} values of CBS glasses and glass–ceramics were 254.1, 173.2 and 164.4 kJ/mol with increasing B{sub 2}O{sub 3} content, whereas that of the calcined G3 glass was 104.9 kJ/mol. Finally, the coatings were prepared at a low temperature (700 °C). The crystals that grew on the surface of multilayer coatings demonstrated heterogeneous surface nucleation and crystallization after heat-treatment from 700 °C to 850 °C for 4 h.

Angular analysis and differential branching fraction of the decay B{sub s}{sup 0}→ϕμ{sup +}μ{sup −}

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Collaboration: The LHCb collaboration; and others

2015-09-25

An angular analysis and a measurement of the differential branching fraction of the decay B{sub s}{sup 0}→ϕμ{sup +}μ{sup −} are presented, using data corresponding to an integrated luminosity of 3.0 fb{sup −1} of pp collisions recorded by the LHCb experiment at √s=7 and 8 TeV. Measurements are reported as a function of q{sup 2}, the square of the dimuon invariant mass and results of the angular analysis are found to be consistent with the Standard Model. In the range 1

Methods of forming aluminum oxynitride-comprising bodies, including methods of forming a sheet of transparent armor

Science.gov (United States)

Chu, Henry Shiu-Hung [Idaho Falls, ID; Lillo, Thomas Martin [Idaho Falls, ID

2008-12-02

The invention includes methods of forming an aluminum oxynitride-comprising body. For example, a mixture is formed which comprises A:B:C in a respective molar ratio in the range of 9:3.6-6.2:0.1-1.1, where "A" is Al.sub.2O.sub.3, "B" is AlN, and "C" is a total of one or more of B.sub.2O.sub.3, SiO.sub.2, Si--Al--O--N, and TiO.sub.2. The mixture is sintered at a temperature of at least 1,600.degree. C. at a pressure of no greater than 500 psia effective to form an aluminum oxynitride-comprising body which is at least internally transparent and has at least 99% maximum theoretical density.

Including lateral interactions into microkinetic models of catalytic reactions

DEFF Research Database (Denmark)

Hellman, Anders; Honkala, Johanna Karoliina

2007-01-01

In many catalytic reactions lateral interactions between adsorbates are believed to have a strong influence on the reaction rates. We apply a microkinetic model to explore the effect of lateral interactions and how to efficiently take them into account in a simple catalytic reaction. Three differ...... different approximations are investigated: site, mean-field, and quasichemical approximations. The obtained results are compared to accurate Monte Carlo numbers. In the end, we apply the approximations to a real catalytic reaction, namely, ammonia synthesis....

Time domain contact model for tyre/road interaction including nonlinear contact stiffness due to small-scale roughness

Science.gov (United States)

Andersson, P. B. U.; Kropp, W.

2008-11-01

Rolling resistance, traction, wear, excitation of vibrations, and noise generation are all attributes to consider in optimisation of the interaction between automotive tyres and wearing courses of roads. The key to understand and describe the interaction is to include a wide range of length scales in the description of the contact geometry. This means including scales on the order of micrometres that have been neglected in previous tyre/road interaction models. A time domain contact model for the tyre/road interaction that includes interfacial details is presented. The contact geometry is discretised into multiple elements forming pairs of matching points. The dynamic response of the tyre is calculated by convolving the contact forces with pre-calculated Green's functions. The smaller-length scales are included by using constitutive interfacial relations, i.e. by using nonlinear contact springs, for each pair of contact elements. The method is presented for normal (out-of-plane) contact and a method for assessing the stiffness of the nonlinear springs based on detailed geometry and elastic data of the tread is suggested. The governing equations of the nonlinear contact problem are solved with the Newton-Raphson iterative scheme. Relations between force, indentation, and contact stiffness are calculated for a single tread block in contact with a road surface. The calculated results have the same character as results from measurements found in literature. Comparison to traditional contact formulations shows that the effect of the small-scale roughness is large; the contact stiffness is only up to half of the stiffness that would result if contact is made over the whole element directly to the bulk of the tread. It is concluded that the suggested contact formulation is a suitable model to include more details of the contact interface. Further, the presented result for the tread block in contact with the road is a suitable input for a global tyre/road interaction model

An online interactive geometric database including exact solutions of Einstein's field equations

International Nuclear Information System (INIS)

Ishak, Mustapha; Lake, Kayll

2002-01-01

We describe a new interactive database (GRDB) of geometric objects in the general area of differential geometry. Database objects include, but are not restricted to, exact solutions of Einstein's field equations. GRDB is designed for researchers (and teachers) in applied mathematics, physics and related fields. The flexible search environment allows the database to be useful over a wide spectrum of interests, for example, from practical considerations of neutron star models in astrophysics to abstract space-time classification schemes. The database is built using a modular and object-oriented design and uses several Java technologies (e.g. Applets, Servlets, JDBC). These are platform-independent and well adapted for applications developed for the World Wide Web. GRDB is accompanied by a virtual calculator (GRTensorJ), a graphical user interface to the computer algebra system GRTensorII, used to perform online coordinate, tetrad or basis calculations. The highly interactive nature of GRDB allows systematic internal self-checking and minimization of the required internal records. This new database is now available online at http://grdb.org

Combined theoretical and experimental study of the valence, Rydberg, and ionic states of chlorobenzene

Energy Technology Data Exchange (ETDEWEB)

Palmer, Michael H., E-mail: m.h.palmer@ed.ac.uk; Ridley, Trevor, E-mail: tr01@staffmail.ed.ac.uk, E-mail: vronning@phys.au.dk, E-mail: nykj@phys.au.dk, E-mail: marcello.coreno@elettra.eu, E-mail: desimone@iom.cnr.it, E-mail: malgorzata.biczysko@shu.edu.cn, E-mail: alberto.baiardi@sns.it, E-mail: kipeters@wsu.edu [School of Chemistry, University of Edinburgh, Joseph Black Building, David Brewster Road, Edinburgh EH9 3FJ, Scotland (United Kingdom); Vrønning Hoffmann, Søren, E-mail: tr01@staffmail.ed.ac.uk, E-mail: vronning@phys.au.dk, E-mail: nykj@phys.au.dk, E-mail: marcello.coreno@elettra.eu, E-mail: desimone@iom.cnr.it, E-mail: malgorzata.biczysko@shu.edu.cn, E-mail: alberto.baiardi@sns.it, E-mail: kipeters@wsu.edu; Jones, Nykola C., E-mail: tr01@staffmail.ed.ac.uk, E-mail: vronning@phys.au.dk, E-mail: nykj@phys.au.dk, E-mail: marcello.coreno@elettra.eu, E-mail: desimone@iom.cnr.it, E-mail: malgorzata.biczysko@shu.edu.cn, E-mail: alberto.baiardi@sns.it, E-mail: kipeters@wsu.edu [ISA, Department of Physics and Astronomy, Aarhus University, Ny Munkegade 120, DK-8000 Aarhus C (Denmark); Coreno, Marcello, E-mail: tr01@staffmail.ed.ac.uk, E-mail: vronning@phys.au.dk, E-mail: nykj@phys.au.dk, E-mail: marcello.coreno@elettra.eu, E-mail: desimone@iom.cnr.it, E-mail: malgorzata.biczysko@shu.edu.cn, E-mail: alberto.baiardi@sns.it, E-mail: kipeters@wsu.edu [CNR-ISM, Basovizza Area Science Park, 1-34149 Trieste (Italy); De Simone, Monica, E-mail: tr01@staffmail.ed.ac.uk, E-mail: vronning@phys.au.dk, E-mail: nykj@phys.au.dk, E-mail: marcello.coreno@elettra.eu, E-mail: desimone@iom.cnr.it, E-mail: malgorzata.biczysko@shu.edu.cn, E-mail: alberto.baiardi@sns.it, E-mail: kipeters@wsu.edu [CNR-IOM Laboratorio TASC, Trieste (Italy); Grazioli, Cesare [CNR-IOM Laboratorio TASC, Trieste (Italy); Department of Chemical and Pharmaceutical Sciences, University of Trieste, Trieste (Italy); Zhang, Teng [Department of Physics and Astronomy, University of Uppsala, Uppsala (Sweden); and others

2016-03-28

New photoelectron (PE) and ultra violet (UV) and vacuum UV (VUV) spectra have been obtained for chlorobenzene by synchrotron study with higher sensitivity and resolution than previous work and are subjected to detailed analysis. In addition, we report on the mass-resolved (2 + 1) resonance enhanced multiphoton ionization (REMPI) spectra of a jet-cooled sample. Both the VUV and REMPI spectra have enabled identification of a considerable number of Rydberg states for the first time. The use of ab initio calculations, which include both multi-reference multi-root doubles and singles configuration interaction (MRD-CI) and time dependent density functional theoretical (TDDFT) methods, has led to major advances in interpretation of the vibrational structure of the ionic and electronically excited states. Franck-Condon (FC) analyses of the PE spectra, including both hot and cold bands, indicate much more complex envelopes than previously thought. The sequence of ionic states can be best interpreted by our multi-configuration self-consistent field computations and also by comparison of the calculated vibrational structure of the B and C ionic states with experiment; these conclusions suggest that the leading sequence is the same as that of iodobenzene and bromobenzene, namely: X{sup 2}B{sub 1}(3b{sub 1}{sup −1}) < A{sup 2}A{sub 2}(1a{sub 2}{sup −1}) < B{sup 2}B{sub 2}(6b{sub 2}{sup −1}) < C{sup 2}B{sub 1}(2b{sub 1}{sup −1}). The absorption onset near 4.6 eV has been investigated using MRD-CI and TDDFT calculations; the principal component of this band is {sup 1}B{sub 2} and an interpretation based on the superposition of FC and Herzberg-Teller contributions has been performed. The other low-lying absorption band near 5.8 eV is dominated by a {sup 1}A{sub 1} state, but an underlying weak {sup 1}B{sub 1} state (πσ{sup ∗}) is also found. The strongest band in the VUV spectrum near 6.7 eV is poorly resolved and is analyzed in terms of two ππ{sup ∗} states of

Studies of the local distortions and the EPR parameters for Cu{sup 2+} in xLi{sub 2}O-(30-x)Na{sub 2}O-69.5B{sub 2}O glasses

Energy Technology Data Exchange (ETDEWEB)

Ding, Chang-Chun; Wu, Shao-Yi; Kuang, Min-Quan; Hu, Xian-Fen; Li, Guo-Liang [Univ. of Electronic Science and Technology of China, Chengdu (China). Dept. of Applied Physics

2016-07-01

The local distortions and electron paramagnetic resonance (EPR) parameters for Cu2+ in lithium sodium borate (LNB) glasses xLi{sub 2}O.(30-x).Na{sub 2}O.69.5B{sub 2}O{sub 3} (5 ≤ x ≤ 25 mol%) are theoretically studied at various concentrations x in a consistent way. Owing to the Jahn-Teller effect, the [CuO{sub 6}]{sup 10-} clusters are found to experience the significant tetragonal elongations of 16% along C{sub 4} axis. Despite the nearly unchanging observed g factors, measured d-d transition band (or cubic field parameter Dq) shows remarkable linear increases with concentration x, whose influences on g {sub parallel} and g {sub perpendicular} {sub to} are actually cancelled by the linearly increasing covalency factor N and relative elongation ratio η with x. The almost unvarying hyperfine structure constants are attributed to the fact that the influences of the linearly increasing N and the linearly decreasing core polarisation constant κ largely cancel one another. The microscopic mechanisms of the above concentration dependences for these quantities are illustrated from mixed alkali effect (modification of B{sub 2}O{sub 3} network by transforming some BO{sub 3} units into BO{sub 4} ones with variations in modifier Li{sub 2}O concentration).

Quantum-chemical ab initio calculations on the three isomers of diborabenzene (C{sub 4}H{sub 4}B{sub 2})

Energy Technology Data Exchange (ETDEWEB)

Singh, Jaswinder; Raabe, Gerhard [Inst. fuer Organische Chemie, RWTH Aachen Univ. (Germany); Wang Yuekui [Key Lab. of Chemical Biology and Molecular Engineering of the Education Ministry, Inst. of Molecular Science, Shanxi Univ., Taiyuan, SH (China)

2010-01-15

Quantum-chemical ab initio calculations up to the ZPE+CCSD(T)/aug-cc-pVTZ/MP2/6-311++G** level were performed on three possible structural isomers of diborabenzene (C{sub 4}H{sub 4}B{sub 2}). All three molecules were found to be local minima on the C{sub 4}H{sub 4}B{sub 2} energy surface and to have closed shell singlet ground states. While the ground states of the 1,3- and 1,4-isomer are planar and of C{sub 2v} and D{sub 2h} symmetry, respectively, 1,2-diborabenzene is non-planar with a C{sub 2} axis passing through the center of the BB bond and the middle of the opposite carbon-carbon bond as the only symmetry element. The energetically most favourable 1,3-diborabenzene was found to be about 19 and 36 kcal/mol lower in energy than the 1,2- and the 1,4-isomer. Planar 1,3- and 1,4-diborabenzene have three doubly occupied {pi} orbitals while non-planar 1,2-diborabenzene has also three doubly occupied orbitals which can be derived from the {pi} orbitals of its 3.7 kcal/mol energetically less favourable planar form (''{pi}=like'' orbitals). The lowest unoccupied orbitals of all three isomers have {sigma} symmetry with large coefficients at the two boron atoms. These orbitals are lower in energy than the lowest unoccupied molecular orbitals (LUMOs) of e. g. benzene and pyridine and might cause pronounced acceptor properties which could be one of the reasons for the elusiveness of the title compounds. The results of bond separation reactions show that cyclic conjugation stabilizes all three diborabenzenes relative to their isolated fragments. The most effective stabilization energy of about 24 kcal/mol was found for the energetically lowest 1,3-isomer. This value amounts to approximately one third of the experimental value for the bond separation energy of pyridine. In all cases the energetically lowest triplet states are significantly (16 - 24 kcal/mol) higher in energy than the singlet ground states. Also among the triplets the 1,3-isomer is the

Solutions of the Dirac Equation with the Shifted DENG-FAN Potential Including Yukawa-Like Tensor Interaction

Science.gov (United States)

Yahya, W. A.; Falaye, B. J.; Oluwadare, O. J.; Oyewumi, K. J.

2013-08-01

By using the Nikiforov-Uvarov method, we give the approximate analytical solutions of the Dirac equation with the shifted Deng-Fan potential including the Yukawa-like tensor interaction under the spin and pseudospin symmetry conditions. After using an improved approximation scheme, we solved the resulting schr\\"{o}dinger-like equation analytically. Numerical results of the energy eigenvalues are also obtained, as expected, the tensor interaction removes degeneracies between spin and pseudospin doublets.

The effect of including tensor forces in nucleon-nucleon interaction on three-nucleon binding energy

International Nuclear Information System (INIS)

Osman, A.; Ramadan, S.

1986-01-01

Separable two-body interactions are used in considering the three-nucleon problem. The nucleon-nucleon potentials are taken to include attraction and repulsion as well as tensor forces. The separable approximation is used in order to investigate the effect of the tensor forces. The separable expansion is introduced in the three-nucleon problem, by which the Faddeev equations are reduced to a well-behaved set of coupled integral equations. Numerical calculations are carried out for the obtained integral equations using potential functions of the Yamaguchi, Gaussian, Takabin, Mongan and Reid forms. The present calculated values of the binding energies of the 3 H and 3 He nuclei are in good agreement with the experimental values. The effect of including the tensor forces in the nucleon-nucleon interactions is found to improve the three-nucleon binding energy by about 4.490% to 8.324%. 37 refs., 2 tabs. (author)

Spectroscopic studies on the molecular interaction between salicylic acid and riboflavin (B{sub 2}) in micellar solution

Energy Technology Data Exchange (ETDEWEB)

Bhattar, S.L.; Kolekar, G.B. [Fluorescence Spectroscopy Research Laboratory, Department of Chemistry, Shivaji University, Kolhapur-416 004, Maharashtra (India); Patil, S.R., E-mail: srp_fsl@rediffmail.co [Fluorescence Spectroscopy Research Laboratory, Department of Chemistry, Shivaji University, Kolhapur-416 004, Maharashtra (India)

2010-03-15

The interaction between salicylic acid (SA) and riboflavin (RF) was studied by Fluorescence Resonance Energy Transfer (FRET) in micellar solution. The riboflavin strongly quenches the intrinsic fluorescence of SA by radiative energy transfer. The extent of energy transfer in sodium dodecyl sulphate (SDS) micellar solution of different concentration is quantified from the energy transfer efficiency data. It is seen that the energy transfer is more efficient in the micellar solution. The critical energy transfer distance (R{sub 0}) was determined from which the mean distance between SA and RF molecules was calculated. The quenching was found to fit into Stern-Volmer relation. The results on variation of Stern-Volmer constant (K{sub sv}) with quencher concentration obtained at different temperatures suggested the formation of complex between SA and RF. The association constant of complex formation was estimated and found to decrease with temperature. The values of thermodynamic parameters DELTAH, DELTAG and DELTAS at different temperatures were estimated and the results indicated that the molecular interaction between SA and RF is electrostatic in nature.

YRh{sub 2}Ga. A new intergrowth variant of MgNi{sub 2} and CeCo{sub 3}B{sub 2} related slabs

Energy Technology Data Exchange (ETDEWEB)

Seidel, Stefan; Rodewald, Ute C.; Poettgen, Rainer [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie

2017-09-01

The gallide YRh{sub 2}Ga was synthesized by melting of the elements in an arc-furnace followed by annealing in a sealed silica tube in an induction furnace. YRh{sub 2}Ga crystallizes with a new structure type: P6{sub 3}/mmc, a=552.2(1), c=3119.5(6) pm, wR=0.0957, 497 F{sup 2} values, and 34 variables. It is the n=1 member of the RE{sub 2+n}T{sub 3+3n}X{sub 1+2n} structure series with Laves phase (MgNi{sub 2} type in the present case) and CaCu{sub 5} (CeCo{sub 3}B{sub 2} type in the present case) related slabs in the Parthe intergrowth concept.

Structural relaxations in the bulk amorphous alloy Fe{sub 61}Co{sub 10}Ti{sub 3}Y{sub 6}B{sub 20}

Energy Technology Data Exchange (ETDEWEB)

Błoch, K., E-mail: 23kasia1@wp.pl; Nabiałek, M.; Gondro, J.

2017-05-01

The paper presents studies of annealing effect on the disaccommodation phenomenon in bulk amorphous alloy Fe{sub 61}Co{sub 10}Ti{sub 3}Y{sub 6}B{sub 20}. The investigated sample was prepared by suction-casting method in the form of rod. The annealing process has been performed at temperature well below the crystallisation temperature. The amorphous structure has been confirmed using X-ray diffractometer. The susceptibility and its disaccommodation were determined using completely automated set up. The disaccommodation curve was decomposed into three elementary processes, each of them was described by Gaussian distribution of relaxation times. The obtained results indicate that the disaccommodation phenomenon in studied alloy is related with directional ordering of atom pairs near the free volumes; this is in agreement with H. Kronmüller's theorem.

A unitarized meson model including color Coulomb interaction

International Nuclear Information System (INIS)

Metzger, Kees.

1990-01-01

Ch. 1 gives a general introduction into the problem field of the thesis. It discusses in how far the internal structure of mesons is understood theoretically and which models exist. It discusses from a phenomenological point of view the problem of confinement indicates how quark models of mesons may provide insight in this phenomenon. In ch. 2 the formal theory of scattering in a system with confinement is given. It is shown how a coupled channel (CC) description and the work of other authors fit into this general framework. Explicit examples and arguments are given to support the CC treatment of such a system. In ch. 3 the full coupled-channel model as is employed in this thesis is presented. On the basis of arguments from the former chapters and the observed regularities in the experimental data, the choices underlying the model are supported. In this model confinement is described with a mass-dependent harmonic-oscillator potential and the presence of open (meson-meson) channels plays an essential role. In ch. 4 the unitarized model is applied to light scalar meson resonances. In this regime the contribution of the open channels is considerable. It is demonstrated that the model parameters as used for the description of the pseudo-scalar and vector mesons, unchanged can be used for the description of these mesons. Ch. 5 treats the color-Coulomb interaction. There the effect of the Coulomb interaction is studied in simple models without decay. The results of incorporating the color-Coulomb interaction into the full CC model are given in ch.6. Ch. 7 discusses the results of the previous chapters and the present status of the model. (author). 182 refs.; 16 figs.; 33 tabs

The borosulfates K{sub 4}[BS{sub 4}O{sub 15}(OH)], Ba[B{sub 2}S{sub 3}O{sub 13}], and Gd{sub 2}[B{sub 2}S{sub 6}O{sub 24}

Energy Technology Data Exchange (ETDEWEB)

Gross, Peter; Kirchhain, Arno; Hoeppe, Henning A. [Universitaet Augsburg, Institut fuer Physik (Germany)

2016-03-18

K{sub 4}[BS{sub 4}O{sub 15}(OH)], Ba[B{sub 2}S{sub 3}O{sub 13}], and Gd{sub 2}[B{sub 2}S{sub 6}O{sub 24}] were obtained by a new synthetic approach. The strategy involves initially synthesizing the complex acid H[B(HSO{sub 4}){sub 4}] which is subsequently reacted in an open system with anhydrous chlorides of K, Ba, and Gd to the respective borosulfates and a volatile molecule (HCl). Furthermore, protonated borosulfates should be accessible by appropriate stoichiometry of the starting materials, particularly in closed systems, which inhibit deprotonation of H[B(HSO{sub 4}){sub 4}] via condensation and dehydration. This approach led to the successful synthesis of the first divalent and trivalent metal borosulfates (Ba[B{sub 2}S{sub 3}O{sub 13}] with band-silicate topology and Gd{sub 2}[B{sub 2}S{sub 6}O{sub 24}] with cyclosilicate topology) and the first hydrogen borosulfate K{sub 4}[BS{sub 4}O{sub 15}(OH)]. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

The magnetic, structure and mechanical properties of rapidly solidified (Nd{sub 7}Y{sub 2.5})-(Fe{sub 64.5}Nb{sub 3})-B{sub 23} nanocomposite permanent magnet

Energy Technology Data Exchange (ETDEWEB)

Ahmad, Zubair; Tao Shan; Ma Tianyu; Zhao Guoliang [State Key Laboratory of Silicon Materials, Department of Materials Science and Engineering, Zhejiang University, Hangzhou 312007 (China); Yan Mi, E-mail: mse_yanmi@zju.edu.cn [State Key Laboratory of Silicon Materials, Department of Materials Science and Engineering, Zhejiang University, Hangzhou 312007 (China)

2011-09-08

The Nd{sub 7}Y{sub 2.5}Fe{sub 64.5}Nb{sub 3}B{sub 23} nanocomposite permanent magnets in the form of rods with 2 mm in diameter have been developed by annealing the amorphous precursors produced by copper mold casting technique. The phase evolution, structure, magnetic and mechanical properties were investigated with X-ray diffractometry, differential scanning calorimetry, electron microscopy, magnetometry and universal uniaxial compression strength techniques. The heat treatment conditions under which the magnets attained maximum magnetic and mechanical properties have been established. The results indicate that magnet properties are sensitive to grain size and volume content of the magnetic phases present in the microstructure. The composite microstructure was mainly composed of soft {alpha}-Fe (20-30 nm) and hard Nd{sub 2}Fe{sub 14}B (45-65 nm) magnetic phase grains. The maximum coercivity of 959.18 kA/m was achieved with the magnets annealed at 760 deg. C whereas the highest remanence of 0.57 T was obtained with the magnets treated at 710 deg. C. The optimally annealed magnets possessed promising magnetic properties such as {sub j}H{sub c} of 891.52 kA/m, B{sub r} of 0.57 T, M{sub r}/M{sub s} = 0.68, (BH){sub max} of 56.8 kJ/m{sup 3} as well as the micro-Vickers hardness (H{sub v}) of 1138 {+-} 20 and compressive stress ({sigma}{sub f}) of 239 {+-} 10 MPa.

SAMPO 90 - High resolution interactive gamma spectrum analysis including automation with macros

International Nuclear Information System (INIS)

Aarnio, P.A.; Nikkinen, M.T.; Routti, J.T.

1991-01-01

SAMPO 90 is a high performance gamma spectrum analysis program for personal computers. It uses high resolution color graphics to display calibrations, spectra, fitting results as multiplet components, and analysis results. All the analysis phases can be done either under full interactive user control or by using macros for automated measurement and analysis sequences including the control of MCAs and sample changers. Semi-automated calibrations for peak shapes (Gaussian with exponential tails), detector efficiency, and energy are available with a possibility for user intervention through interactive graphics. Accurate peak area determination of even the most complex multiplets, of up to 32 components, is accomplished using linear, non-linear and mixed mode fitting, where the component energies and areas can be either frozen or allowed to float in arbitrary combinations. Nuclide identification is done using associated lines techniques which allow interference correction for fully overlapping peaks. Peaked Background Subtraction can be performed and Minimum Detectable Activities calculated. Attenuation corrections can be taken into account in detector efficiency calculation. The most common PC-based MCA spectrum formats (Canberra S100, Ortec ACE, Nucleus PCA, ND AccuSpec) are supported as well as ASCII spectrum files. A gamma-line library is included together with an editor for user configurable libraries. The analysis reports and program parameters are fully customizable. Function key macros can be used to automate the most common analysis procedures. Small batch type modules are additionally available for routine work. SAMPO 90 is a result of over twenty man years of programming and contains 25,000 lines of Fortran, 10,000 lines of C, and 12,000 lines of assembler

A method for the computation of turbulent polymeric liquids including hydrodynamic interactions and chain entanglements

Energy Technology Data Exchange (ETDEWEB)

Kivotides, Demosthenes, E-mail: demosthenes.kivotides@strath.ac.uk

2017-02-12

An asymptotically exact method for the direct computation of turbulent polymeric liquids that includes (a) fully resolved, creeping microflow fields due to hydrodynamic interactions between chains, (b) exact account of (subfilter) residual stresses, (c) polymer Brownian motion, and (d) direct calculation of chain entanglements, is formulated. Although developed in the context of polymeric fluids, the method is equally applicable to turbulent colloidal dispersions and aerosols. - Highlights: • An asymptotically exact method for the computation of polymer and colloidal fluids is developed. • The method is valid for all flow inertia and all polymer volume fractions. • The method models entanglements and hydrodynamic interactions between polymer chains.

Table-like magnetocaloric effect of Fe{sub 88−x}Nd{sub x}Cr{sub 8}B{sub 4} composite materials

Energy Technology Data Exchange (ETDEWEB)

Lai, J.W.; Zheng, Z.G.; Zhong, X.C. [School of Materials Science and Engineering, South China University of Technology, Guangzhou 510640 (China); Franco, V. [Departamento Física de la Materia Condensada, ICMSE-CSIC, Universidad de Sevilla, P.O. Box 1065, 41080 Sevilla (Spain); Montemayor, R.; Liu, Z.W. [School of Materials Science and Engineering, South China University of Technology, Guangzhou 510640 (China); Zeng, D.C., E-mail: medczeng@scut.edu.cn [School of Materials Science and Engineering, South China University of Technology, Guangzhou 510640 (China)

2015-09-15

The narrow working temperature range due to the sharp magnetic entropy change |ΔS{sub M}| peak and large thermal or magnetic hysteresis restricts the practical application of magnetocaloric materials. In this work, the table-like magnetocaloric effect (MCE) was obtained in the multilayer composite of Fe{sub 88−x}Nd{sub x}Cr{sub 8}B{sub 4} alloys with various Nd substitutions for Fe (x=5, 8, 10, 12, and 15), which were prepared by arc-melting followed by melt-spinning. The substation of Nd was found to enhance the glass-forming ability. For the alloys with Nd substitution from 5 at% to 15 at%, the Curie temperature (T{sub C}) ranged from 322 K to 350 K and the peak value of |ΔS{sub M}| remained almost constant, 3.4–3.5 J/(kg K) under an applied field of 0–5 T. The composite with various Nd contents was prepared by stocking the ribbons layer by layer. The |ΔS{sub M}| of the composite approached a nearly constant value of ∼3.2 J/(kg K) in a field change of 0–5 T in a wide temperature span over 40 K, resulting in large refrigerant capacity value of >408 J/kg. This |ΔS{sub M}| value was much larger than the previous reported Fe-based amorphous composite Fe{sub 78−x}Ce{sub x}Si{sub 4}Nb{sub 5}B{sub 12}Cu{sub 1}. This composite can be used as the working material in the Ericsson-cycle magnetic regenerative refrigerator around room temperature. - Highlights: • The T{sub C} ranges from 322 K to 350 K when increasing Nd substitution from 5 to 15 at%. • |ΔS{sub M}| remains relatively constant, about 3.4–3.5 J/(kg K) under H=0–5 T. • RC decreases from 93 to 78 J/kg in a field change of 1.5 T when Nd increasing. • Table-like MCE ,|ΔS{sub M}| ~3.2J/kg K under 0–5 T, appeared in the composite. • A wide working temperature range (40 K) and enhanced RC (>408J/kg) were obtained in the composite.

Improved magnetoimpedance and mechanical properties on nanocrystallization of amorphous Fe{sub 68.5}Si{sub 18.5}Cu{sub 1}Nb{sub 3}B{sub 9} ribbons

Energy Technology Data Exchange (ETDEWEB)

Sahoo, Trilochan [Department of Physics and Meteorology, Indian Institute of Technology Kharagpur, Kharagpur 721302 (India); Proof and Experimental Establishment, Balasore 756025 (India); Majumdar, B. [Defence Metallurgical Research Laboratory, Hyderabad 500068 (India); Srinivas, V., E-mail: veeturi@iitm.ac.in [Department of Physics and Meteorology, Indian Institute of Technology Kharagpur, Kharagpur 721302 (India); Department of Physics, Indian Institute of Technology Madras, Chennai 600036 (India); Srinivas, M. [Defence Metallurgical Research Laboratory, Hyderabad 500068 (India); Nath, T.K. [Department of Physics and Meteorology, Indian Institute of Technology Kharagpur, Kharagpur 721302 (India); Agarwal, G. [Department of Metallurgical Engineering, Banaras Hindu University, Varanasi 221005 (India)

2013-10-15

The effect of heat-treatment temperature on evolution of microstructures, mechanical and soft magnetic properties and magnetoimpedance (MI) effect in rapidly solidified Fe{sub 68.5}Si{sub 18.5}Cu{sub 1}Nb{sub 3}B{sub 9} ribbons, has been investigated. The as-quenched ribbons were subjected to heat-treatment at different temperatures between 400 and 600 °C for 1 h under high vacuum. Detailed structural studies on the ribbons heat-treated at and above 525 °C revealed the presence of nanocrystalline Fe{sub 3}Si phases embedded in a residual amorphous matrix. The ribbon heat-treated at 550 °C temperature exhibits maximum ductility, maximum relative permeability of 4.8×10{sup 4}, minimum coercivity of 0.1 Oe, and maximum MI value of 62%. The enhanced MI effect is believed to be related to the magnetic softening of 550 °C heat-treated ribbons. However, the magnetic properties and MI effect deteriorated in the samples heat-treated above 550 °C due to the coarsening of grain sizes. The soft magnetic behavior of the nanocrystalline ribbons are discussed in the light of random anisotropy model, whereas the MI effect is discussed through standard skin effect in electrodynamics. - Highlights: • Microstructure was tuned by controlled crystallization to obtain superior magnetic properties. • Improved MI in the heat-treated ribbons is attributed to the superior electromagnetic properties. • Correlation between MI and magnetic properties of nc-Fe{sub 68.5}Si{sub 18.5}Cu{sub 1}Nb{sub 3}B{sub 9} is established. • All the observed features are consistent with the proposed random anisotropy model.

Emission-line diagnostics of nearby H II regions including interacting binary populations

Science.gov (United States)

Xiao, Lin; Stanway, Elizabeth R.; Eldridge, J. J.

2018-06-01

We present numerical models of the nebular emission from H II regions around young stellar populations over a range of compositions and ages. The synthetic stellar populations include both single stars and interacting binary stars. We compare these models to the observed emission lines of 254 H II regions of 13 nearby spiral galaxies and 21 dwarf galaxies drawn from archival data. The models are created using the combination of the BPASS (Binary Population and Spectral Synthesis) code with the photoionization code CLOUDY to study the differences caused by the inclusion of interacting binary stars in the stellar population. We obtain agreement with the observed emission line ratios from the nearby star-forming regions and discuss the effect of binary-star evolution pathways on the nebular ionization of H II regions. We find that at population ages above 10 Myr, single-star models rapidly decrease in flux and ionization strength, while binary-star models still produce strong flux and high [O III]/H β ratios. Our models can reproduce the metallicity of H II regions from spiral galaxies, but we find higher metallicities than previously estimated for the H II regions from dwarf galaxies. Comparing the equivalent width of H β emission between models and observations, we find that accounting for ionizing photon leakage can affect age estimates for H II regions. When it is included, the typical age derived for H II regions is 5 Myr from single-star models, and up to 10 Myr with binary-star models. This is due to the existence of binary-star evolution pathways, which produce more hot Wolf-Rayet and helium stars at older ages. For future reference, we calculate new BPASS binary maximal starburst lines as a function of metallicity, and for the total model population, and present these in Appendix A.

Improved pinning by multiple in-line damage

Energy Technology Data Exchange (ETDEWEB)

Weinstein, Roy [Beam Particle Dynamics Laboratories, University of Houston, Houston, TX 77204-5005 (United States); Sawh, Ravi-Persad [Beam Particle Dynamics Laboratories, University of Houston, Houston, TX 77204-5005 (United States); Gandini, Alberto [Beam Particle Dynamics Laboratories, University of Houston, Houston, TX 77204-5005 (United States); Parks, Drew [Beam Particle Dynamics Laboratories, University of Houston, Houston, TX 77204-5005 (United States)

2005-02-01

Columnar pinning centres provide the largest pinning potential, U{sub pin}, but not the greatest J{sub c} or pinnable field, B{sub pin}. Characteristics of ion-generated columnar defects which limit J{sub c} and B{sub pin} are discussed, including reduction of the percolation path, and the need for a larger number of columns of damage, for pinning, than are usually estimated. It is concluded that columnar pinning centres limit B{sub pin} to less than 4 T, and also severely reduce J{sub c}. The goal of maximizing U{sub pin}, via columnar centres, appears to have obscured a more rewarding approach and resulted in neglect of a large regime of ion interactions. Evidence is reviewed that multiple in-line damage (MILD), described herein, can provide orders of magnitude higher J{sub c} and B{sub pin}, despite providing lower U{sub pin}. The MILD pinning centre morphology is discussed, and it is estimated that for present-day large grain high T{sub c} superconductors, a J{sub c} value of {approx}10{sup 6}Acm{sup -2} is obtainable at 77 K, even when crystal plane alignment and weak links are not improved. In addition, the pinned field is increased by over an order of magnitude. An experiment is proposed to confirm these calculations, directly compare MILD pinning to continuous columnar pinning, and determine the optimum MILD structure. Applications of MILD pinning are discussed.

An impedance function approach for soil-structure interaction analyses including structure-to-structure interaction effects

International Nuclear Information System (INIS)

Gantayat, A.; Kamil, H.

1981-01-01

The dynamic soil-structure and structure-to-structure interaction effects may be determined in one of the two ways: by modeling the entire soil-structure system by a finite-element model, or by using a frequency-dependent (or frequency-independent) impedance function approach. In seismic design of nuclear power plant structures, the normal practice is to use the first approach because of its simplicity and easy availability of computer codes to perform such analyses. However, in the finite-element approach, because of the size and cost restrictions, the three-dimensional behavior of the entire soil-structure system and the radiation damping in soil are only approximately included by using a two-dimensional finite-element mesh. In using the impedance function approach, the soil-structure analyses can be performed in four steps: (a) determination of the dynamic properties of the fixed base superstructure, (b) determination of foundation and structure impedance matrices and input motions, (c) evaluation of foundation motion, (d) analysis of the fixed base superstructure using computed foundation motion. (orig./RW)

Analytical representation for pp elastic scattering at 7 TeV

Energy Technology Data Exchange (ETDEWEB)

Kohara, A. K.; Ferreira, E. [Instituto de Fisica, Universidade Federal do Rio de Janeiro, C.P. 68528, Rio de Janeiro 21945-970, RJ (Brazil); Kodama, T. [Instituto de Fisica, Universidade Federal do Rio de Janeiro, C.P. 68528, Rio de Janeiro 21945-970, RJ (Brazil) and EMMI at FIAS-Frankfurt Institute for Advanced Study, Ruth-Moufang Str. 1, 60438, Frankfurt am Main (Germany)

2013-04-15

A precise analysis is performed of the recent pp elastic data at 7 TeV in terms of its real and imaginary amplitudes, that are fully disentangled, consistently with dispersion relations for amplitudes and for slopes. Real and imaginary slopes B{sub R} and B{sub I}, treated as independent quantities, influence the whole t-range and the determination of the total cross section {sigma}. The treatment includes extension to the universal perturbative tail at large |t|. Consistency is obtained in the values of {sigma}, ratio {rho}, B{sub R} and B{sub I} determined in forward and full-t approaches.

ON MULTIPLE RECONNECTION X-LINES AND TRIPOLAR PERTURBATIONS OF STRONG GUIDE MAGNETIC FIELDS

Energy Technology Data Exchange (ETDEWEB)

Eriksson, S.; Gosling, J. T. [Laboratory for Atmospheric and Space Physics, University of Colorado, Boulder, CO (United States); Lapenta, G. [Center for Mathematical Plasma Astrophysics, Department of Mathematics, University of Leuven, Leuven (Belgium); Newman, D. L.; Goldman, M. V. [Center for Integrated Plasma Studies, University of Colorado, Boulder, CO (United States); Phan, T. D. [Space Sciences Laboratory, University of California, Berkeley, CA (United States); Lavraud, B. [Institut de Recherche en Astrophysique et Planétologie, Université de Toulouse, Toulouse (France); Khotyaintsev, Yu. V. [Swedish Institute of Space Physics, Uppsala (Sweden); Carr, C. M. [The Blackett Laboratory, Imperial College London, London (United Kingdom); Markidis, S., E-mail: eriksson@lasp.colorado.edu [High Performance Computing and Visualization Department, KTH, Stockholm (Sweden)

2015-05-20

We report new multi-spacecraft Cluster observations of tripolar guide magnetic field perturbations at a solar wind reconnection exhaust in the presence of a guide field B{sub M} {sub  }which is almost four times as strong as the reversing field B{sub L}. The novel tripolar field consists of two narrow regions of depressed B{sub M}, with an observed 7%–14% ΔB{sub M} magnitude relative to the external field, which are found adjacent to a wide region of enhanced B{sub M} within the exhaust. A stronger reversing field is associated with each B{sub M} depression. A kinetic reconnection simulation for realistic solar wind conditions and the observed strong guide field reveals that tripolar magnetic fields preferentially form across current sheets in the presence of multiple X-lines as magnetic islands approach one another and merge into fewer and larger islands. The simulated ΔB{sub M}/ΔX{sub N} over the normal width ΔX{sub N} between a B{sub M} minimum and the edge of the external region agree with the normalized values observed by Cluster. We propose that a tripolar guide field perturbation may be used to identify candidate regions containing multiple X-lines and interacting magnetic islands at individual solar wind current sheets with a strong guide field.

Chiral effective field theory for nuclear matter including long- and short-range multi-nucleon interactions

Directory of Open Access Journals (Sweden)

Oller J.A.

2010-04-01

Full Text Available We review on a novel chiral power counting scheme for in-medium chiral perturbation theory with nucleons and pions as degrees of freedom. It allows for a systematic expansion taking into account local as well as pion-mediated inter-nucleon interactions. Based on this power counting, one can identify classes of nonperturbative diagrams that require a resummation. As a method for performing those resummations we review on the techniques of Unitary Chiral Pertubation Theory for nucleon-nucleon interactions. We then apply both power counting and non-perturbative methods to the example of calculating the pion self-energy in asymmetric nuclear matter up-to-and-including next-to-leading order. It is shown that the leading corrections involving in-medium nucleon-nucleon interactions cancel between each other at given chiral orders.

Fluid-structure interaction including volumetric coupling with homogenised subdomains for modeling respiratory mechanics.

Science.gov (United States)

Yoshihara, Lena; Roth, Christian J; Wall, Wolfgang A

2017-04-01

In this article, a novel approach is presented for combining standard fluid-structure interaction with additional volumetric constraints to model fluid flow into and from homogenised solid domains. The proposed algorithm is particularly interesting for investigations in the field of respiratory mechanics as it enables the mutual coupling of airflow in the conducting part and local tissue deformation in the respiratory part of the lung by means of a volume constraint. In combination with a classical monolithic fluid-structure interaction approach, a comprehensive model of the human lung can be established that will be useful to gain new insights into respiratory mechanics in health and disease. To illustrate the validity and versatility of the novel approach, three numerical examples including a patient-specific lung model are presented. The proposed algorithm proves its capability of computing clinically relevant airflow distribution and tissue strain data at a level of detail that is not yet achievable, neither with current imaging techniques nor with existing computational models. Copyright © 2016 John Wiley & Sons, Ltd. Copyright © 2016 John Wiley & Sons, Ltd.

Mechanical behavior of Fe{sub 75}Mo{sub 5}P{sub 10}C{sub 7.5}B{sub 2.5} bulk-metallic glass under torsional loading

Energy Technology Data Exchange (ETDEWEB)

Zhang Xinjian [School of Chemical Engineering and Technology, Tianjin University, 92 Weijin Road, Tianjin 300072 (China); Huang Lu [Department of Materials Science and Engineering, University of Tennessee, TN 37996 (United States); Key Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beijing University of Aeronautics and Astronautics, Beijing 100191 (China); Chen Xu, E-mail: xchen@tju.edu.cn [School of Chemical Engineering and Technology, Tianjin University, 92 Weijin Road, Tianjin 300072 (China); Liaw, Peter K. [Department of Materials Science and Engineering, University of Tennessee, TN 37996 (United States); An Ke [Neutron Scattering Sciences Division, Oak Ridge National Laboratory, TN 37831 (United States); Zhang Tao [Key Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beijing University of Aeronautics and Astronautics, Beijing 100191 (China); Wang Gongyao [Department of Materials Science and Engineering, University of Tennessee, TN 37996 (United States)

2010-11-15

Research highlights: {yields} Fe{sub 75}Mo{sub 5}P{sub 10}C{sub 7.5}B{sub 2.5} bulk-metallic glass exhibits a brittle characteristic under torsional loading. {yields} The BMG occurs in a tensile mode failure under torsional loading. {yields} A slight cyclic-hardening behavior was observed in the initial loading cycles during torsional-fatigue tests. {yields} The torsional fatigue-fracture surface consists of three main regions. - Abstract: Pure- and cyclic-torsional studies were conducted on a Fe{sub 75}Mo{sub 5}P{sub 10}C{sub 7.5}B{sub 2.5} (atomic percent, at.%) bulk-metallic glass at room temperature for an understanding of its damage and fracture mechanisms. Under pure-torsional loading, the metallic glass exhibited very little plastic strain before fracture. The fracture initiated along the maximum tensile-stress plane, which is about 45{sup o} to the axial direction. The shear-fracture strength ({approx}510 MPa) is much lower than the compressive-fracture strength ({approx}3280 MPa), which suggests that different deformation mechanisms be present under various loading modes. Instead of an apparent vein-type structure, the fracture morphologies revealed a crack-initiation site, a mirror region, a mist region, and a hackle region. Under cyclic-torsional loading, fatigue cracks initiated from casting defects, and propagate generally along the maximum tensile-stress plane. A slight cyclic-hardening behavior was observed in initial loading steps. The fatigue-fracture surface consists of three main regions: the fatigue crack-initiation, crack-propagation, and final-fast-fracture areas. The striations resulting from the blunting and re-sharpening of the fatigue crack tip were observed in the crack-propagation region. Based on these results, the damage and fracture mechanisms of the metallic glass induced by torsional loadings are elucidated.

Microsatellite polymorphisms associated with human behavioural and psychological phenotypes including a gene-environment interaction.

Science.gov (United States)

Bagshaw, Andrew T M; Horwood, L John; Fergusson, David M; Gemmell, Neil J; Kennedy, Martin A

2017-02-03

The genetic and environmental influences on human personality and behaviour are a complex matter of ongoing debate. Accumulating evidence indicates that short tandem repeats (STRs) in regulatory regions are good candidates to explain heritability not accessed by genome-wide association studies. We tested for associations between the genotypes of four selected repeats and 18 traits relating to personality, behaviour, cognitive ability and mental health in a well-studied longitudinal birth cohort (n = 458-589) using one way analysis of variance. The repeats were a highly conserved poly-AC microsatellite in the upstream promoter region of the T-box brain 1 (TBR1) gene and three previously studied STRs in the activating enhancer-binding protein 2-beta (AP2-β) and androgen receptor (AR) genes. Where significance was found we used multiple regression to assess the influence of confounding factors. Carriers of the shorter, most common, allele of the AR gene's GGN microsatellite polymorphism had fewer anxiety-related symptoms, which was consistent with previous studies, but in our study this was not significant following Bonferroni correction. No associations with two repeats in the AP2-β gene withstood this correction. A novel finding was that carriers of the minor allele of the TBR1 AC microsatellite were at higher risk of conduct problems in childhood at age 7-9 (p = 0.0007, which did pass Bonferroni correction). Including maternal smoking during pregnancy (MSDP) in models controlling for potentially confounding influences showed that an interaction between TBR1 genotype and MSDP was a significant predictor of conduct problems in childhood and adolescence (p behaviour up to age 25 years (p ≤ 0.02). This interaction remained significant after controlling for possible confounders including maternal age at birth, socio-economic status and education, and offspring birth weight. The potential functional importance of the TBR1 gene's promoter microsatellite

Preferred SH3 domain partners of ADAM metalloproteases include shared and ADAM-specific SH3 interactions.

Directory of Open Access Journals (Sweden)

Iivari Kleino

Full Text Available A disintegrin and metalloproteinases (ADAMs constitute a protein family essential for extracellular signaling and regulation of cell adhesion. Catalytic activity of ADAMs and their predicted potential for Src-homology 3 (SH3 domain binding show a strong correlation. Here we present a comprehensive characterization of SH3 binding capacity and preferences of the catalytically active ADAMs 8, 9, 10, 12, 15, 17, and 19. Our results revealed several novel interactions, and also confirmed many previously reported ones. Many of the identified SH3 interaction partners were shared by several ADAMs, whereas some were ADAM-specific. Most of the ADAM-interacting SH3 proteins were adapter proteins or kinases, typically associated with sorting and endocytosis. Novel SH3 interactions revealed in this study include TOCA1 and CIP4 as preferred partners of ADAM8, and RIMBP1 as a partner of ADAM19. Our results suggest that common as well as distinct mechanisms are involved in regulation and execution of ADAM signaling, and provide a useful framework for addressing the pathways that connect ADAMs to normal and aberrant cell behavior.

Doping chloro boron subnaphthalocyanines and chloro boron subphthalocyanine in simple OLED architectures yields warm white incandescent-like emissions

Science.gov (United States)

Plint, Trevor G.; Lessard, Benoît H.; Bender, Timothy P.

2018-01-01

We have incorporated chloro boron subphthalocyanine (Cl-BsubPc) and chloro boron subnapthalocyanines (Cl-ClnBsubNcs) into organic light emitting diodes (OLEDs) that enabled an overall warm white emission with CIE coordinates close to that of a 60 W incandescent lightbulb. More specifically, we have shown that Cl-BsubPc and Cl-ClnBsubNcs can be used as dopant emitters in a simple host-dopant architecture, and we have compared the use of NPB and Alq3 as potential hosts for these materials. When doped into Alq3, Cl-BsubPc shows a strong orange emission, and Cl-ClnBsubNcs shows a moderately strong red emission. We have further demonstrated that Cl-BsubPc and Cl-ClnBsubNcs can be co-doped into the same layer giving combined orange and red emission peaks. A "cascade" energy transfer mechanism of sequential absorption and re-emission is proposed. Device performance characteristics such as luminance, current efficiency, photoluminescence efficiency, and external quantum efficiency are tabulated. Additionally, in view of ongoing research into white emitting OLEDs for indoor lighting purposes, the Colour Rendering Index (CRI), R9 values, and CIE co-ordinates for these devices are also discussed. We conclude from this study that the BsubNc chromophore has potential application as a red dopant in OLEDs including for indoor lighting. Additionally, given the scope for axial and peripheral derivatization of the BsubNc motif, we believe that this chromophore has many unexplored molecular design handles that will affect its ultimate performance and application in OLEDs and other opto-electronic devices.

Interaction of upgoing auroral H+ and O+ beams

International Nuclear Information System (INIS)

Kaufmann, R.L.; Ludlow, G.R.; Collin, H.L.; Peterson, W.K.; Burch, J.L.

1986-01-01

Data from the S3-3 and DE 1 satellites are analyzed to study the interaction between H + and O + ions in upgoing auroral beams. Every data set analyzed showed some evidence of an interaction. The measured plasma was found to be unstable to a low-frequency electrostatic wave that propagates at an oblique angle to B-arrow-right 0 . A second wave, which can propagate parallel to B-arrow-right 0 , is weakly damped in the plasma studied in most detail. It is likely that the upgoing ion beams generate this parallel wave at lower altitudes. The resulting wave-particle interactions qualitatively can explain most of the features observed in ion distribution functions. H + ions in the low-velocity tail of the H + beam are decelerated and O + ions in the high-velocity tail of the 0 + beam are accelerated through this process. This may explain the occasional observation of O + beams with substantially higher streaming energies than the simultaneously observed H + beams. The wave-particle interactions also can explain the asymmetrical features that regularly are seen in H + and 0 + distribution functions. The wave which was found to be unstable in the measured plasma primarily accelerates 0 + perpendicular to B/sub O/. This process can produce weakly conical 0 + distributions which are characterized by T/sub perpendicular/>T/sub Pi/ rather than by having a peak at 90 0 pitch angle within the acceleration region. In general, the interaction between different ion species in multicomponent beams appears to be a dominant factor in determining the structure of upgoing auroral ions. The same process is likely to be important in a number of other beam-containing space plasmas

Structural and magnetic properties of Fe{sub 76}P{sub 5}(Si{sub 0.3}B{sub 0.5}C{sub 0.2}){sub 19} amorphous alloy

Energy Technology Data Exchange (ETDEWEB)

Lavorato, G.C. [INTECIN (FIUBA-CONICET), Paseo Colon 850, Capital Federal (Argentina); Dipartimento di Chimica IFM and NIS, Universita di Torino, Torino (Italy); Fiore, G. [Dipartimento di Chimica IFM and NIS, Universita di Torino, Torino (Italy); Tiberto, P. [INRIM, Electromagnetism Division, Torino (Italy); Baricco, M. [Dipartimento di Chimica IFM and NIS, Universita di Torino, Torino (Italy); Sirkin, H. [INTECIN (FIUBA-CONICET), Paseo Colon 850, Capital Federal (Argentina); Moya, J.A., E-mail: jmoya.fi.uba@gmail.com [GIM - IESIING, Universidad Catolica de Salta, INTECIN (UBA-CONICET) (Argentina)

2012-09-25

Highlights: Black-Right-Pointing-Pointer Fe{sub 76}P{sub 5}(Si{sub 0.3}B{sub 0.5}C{sub 0.2}){sub 19} amorphous alloy in ribbons and 1 mm and 2 mm rod samples. Black-Right-Pointing-Pointer Good glass forming ability with {Delta}T = 50 K and {gamma} = 0.37 and off-eutectic composition. Black-Right-Pointing-Pointer Good soft magnetic properties with magnetization saturation of 1.44 T. Black-Right-Pointing-Pointer Geometrical factors are the primary causes of magnetic losses in frequencies above 10 Hz. - Abstract: Recently, bulk amorphous alloys were produced in the Fe-B-Si-P-C system with high glass forming ability, excellent magnetic properties and the advantage of containing no expensive glass-forming elements, such as Ga, Y, Cr or Nb, having, therefore, a good perspective of commercial applications. In the present work, the Fe{sub 76}P{sub 5}(Si{sub 0.3}B{sub 0.5}C{sub 0.2}){sub 19} amorphous alloy prepared by two quenching techniques has been studied. Amorphous ribbons of about 40 {mu}m thick were obtained by planar-flow casting together with cylinders having 1 and 2 mm diameter produced by copper mold injection casting. All the samples appear fully amorphous after X-ray diffraction analysis. A comprehensive set of thermal data (glass, crystallization, melting and liquidus temperatures) were obtained as well as a description of the melting and solidification processes. Mechanical microhardness tests showed that the samples have a hardness of 9.7 {+-} 0.3 GPa. Good soft-magnetic properties were obtained, including a high magnetization of 1.44 T and a low coercivity (4.5 A/m for ribbons and 7.5 A/m in the case of 1 mm rod samples, both in as-cast state). Thermomagnetic studies showed a Curie temperature around 665 K and the precipitation of new magnetic phases upon temperatures of 1000 K. Furthermore, the frequency dependence of magnetic losses at a fixed peak induction was studied. The results suggest the occurrence of a fine magnetic domain structure in bulk

Circadian rhythm disturbance after radiotherapy for brain tumor in infantile period; Clinical effect of L-thyroxine and vitamin B[sub 12

Energy Technology Data Exchange (ETDEWEB)

Kubota, Masaya; Shinozaki, Masako (Metropolitan Medical Center for the Severely Handicapped, Fuchu, Tokyo (Japan)); Sasaki, Hideo

1993-08-01

We report a 19-year-old man suffering from circadian sleep-wake (S-W) rhythm disturbance after total tumor resection and whole brain irradiation. The patient was diagnosed as having astrocytoma in the right temporal lobe by CT scan and angiography at the age of 6 months. After total tumor resection and whole brain irradiation ([sup 60]Co 60 Gy), he showed profound psychomotor retardation, endoclinologic dysfunction including hypothyroidism and growth hormone deficiency, and S-W rhythm disturbance. At age 19, brain MRI revealed asymmetrical low intensity in the hypothalamic region. On endoclinological examination panhypopituitarism due to primary hypothalamic lesion was evident. His S-W rhythm was disturbed; i.e., sleep periods were dispersedly distributed throughout 24 hours. He showed a lethargic tendency in the daytime. All-day polysomnography revealed abnormal sleep structure such as the absence of sleep spindle and hump, peripheral apnea, snoring and low oxygen saturation. After L-thyroxine supplementation his daily activity improved gradually. The decrease in short time sleep and tendency of a free-running rhythm were observed and oxygen saturation improved remarkably. Peripheral apnea and snoring disappeared. This wakening effect of L-thyroxine administration may be due to improvement of hypothyroidism symptom such as myxoedematous pharynx. It also seems related to the alteration of the central S-W rhythm regulation, because free-running rhythm appeared after L-thyroxine administration. Vitamin B[sub 12] (VB[sub 12]), which has been reported to be effective for S-W rhythm disorders, was not effective for our patient's free-running rhythm. Compared with the patients responding to VB[sub 12], our patient's organic brain damage was more evident radiologically and endoclinologically. Following the hypothesis that VB[sub 12] has a potential to reinforce the entrainment of circadian rhythm, our patient's organic brain damage may include entrainment

Evidence of amorphisation of B{sub 4}C boron carbide under slow, heavy ion irradiation

Energy Technology Data Exchange (ETDEWEB)

Gosset, D., E-mail: dominique.gosset@cea.fr [CEA, DEN, DMN-SRMA-LA2M, F-91191 Gif/Yvette (France); Miro, S. [CEA, DEN, DMN-SRMP-JANNUS, F-91191 Gif/Yvette (France); Doriot, S. [CEA, DEN, DMN-SRMA-LA2M, F-91191 Gif/Yvette (France); Victor, G. [CNRS-IN2P3-IPNL, F-69622 Villeurbanne (France); Motte, V. [CEA, DEN, DMN-SRMA-LA2M, F-91191 Gif/Yvette (France)

2015-12-15

Boron carbide is widely used either as armor-plate or neutron absorber. In both cases, a good structural stability is required. However, a few studies have shown amorphisation may occur in severe conditions. Hard impacts lead to the formation of amorphous bands. Some irradiations in electronic regime with H or He ions have also shown amorphisation of the material. Most authors however consider the structure is not drastically affected by irradiations in the ballistic regime. Here, we have irradiated at room temperature dense boron carbide pellets with Au 4 MeV ions, for which most of the damage is in the ballistic regime. This study is part of a program devoted to the behavior of boron carbide under irradiation. Raman observations have been performed after the irradiations together with transmission electron microscopy (TEM). Raman observations show a strong structural damage at moderate fluences (10{sup 14}/cm{sup 2}, about 0.1 dpa), in agreement with previous studies. On the other hand, TEM shows the structure remains crystalline up to 10{sup 15}/cm{sup 2} then partially amorphises. The amorphisation is heterogeneous, with the formation of nanometric amorphous zones with increasing density. It then appears short range and long range disorder occurs at quite different damage levels. Further experiments are in progress aiming at studying the structural stability of boron carbide and isostructural materials (α-B, B{sub 6}Si,…).

MnO - induced crystallization and optical characteristics of PbO-Sb{sub 2}O{sub 3}-B{sub 2}O{sub 3} glass system

Energy Technology Data Exchange (ETDEWEB)

Satyanarayana, T; Nagarjuna, G; Veeraiah, N [Department of Physics, Acharya Nagarjuna University-Nuzvid Campus, Nuzvid - 521 201, A.P (India); Raghavaiah, B V [St. Ann' s College of Engineering and Technology, Chirala-523 187, A.P (India); Mohan, N Krishna, E-mail: nvr8@rediffmail.com [Department of Physics, Akkineni Nageswara Rao College, Gudivada-521 301, A.P (India)

2009-07-15

PbO-Sb{sub 2}O{sub 3}-B{sub 2}O{sub 3} glasses mixed with different concentrations of MnO (ranging from 0 to 3.0 mol %) were crystallized. The samples were characterized by X-ray diffraction, scanning electron microscopy and EDS techniques. A number of studies viz., optical absorption, ESR, IR, magnetic susceptibility and luminescence of these glass ceramics have been carried out. The X-ray diffraction spectra revealed the presence of lead antimony oxide and manganese antimony oxide crystalline phases in these samples. The variations observed as the function of the crystallizing agent in all the properties have been analyzed in the light of different oxidation states (Mn{sup 2+} and Mn{sup 3+}) and environment of manganese ions in the glass ceramic network.

Radio recombination lines from H+ regions and cold interstellar clouds: computation of the bsub(n) factors

International Nuclear Information System (INIS)

Brocklehurst, M.; Salem, M.

1977-01-01

Emission lines produced by the recombination of hydrogen and hydrogenic ions are observed from many astronomical sources; maser amplification is frequently present. The recombination line spectrum depends upon the populations of the energy levels of the emitting species. The present program computes the ratio, bsub(n), of the population of energy level n to the (known) population in thermodynamic equilibrium for given values of electron temperature and density. A background radiation field may be present. The results are accurate for the range of temperatures and densities associated with cold clouds, H + regions, and planetary nebulae (10-20000 K, 10 -4 -10 6 cm -3 ). The method is that described by Brocklehurst but with the collision cross-sections of Gee et al. In statistical equilibrium, the rates of population and depopulation of each of the infinitely many energy levels must be equal. The infinite system of linear algebraic equations thus defined is truncated, and correction terms are added to compensate for the omitted levels. The resulting system is condensed to a smaller size and solved. The equations of radiative transfer must in principle be solved simultaneously with the population equations. In practice it is uaually sufficient to consider the optical depth for each line to be either zero (no absorption) or infinite (on-the-spot absorption). (Auth.)

Nonlinear dynamic analysis of framed structures including soil-structure interaction effects

International Nuclear Information System (INIS)

Mahmood, M.N.; Ahmed, S.Y.

2008-01-01

The role of oil-structure interaction on seismic behavior of reinforced concrete structures is investigated in this paper. A finite element approach has been adopted to model the interaction system that consists of the reinforced concrete plane frame, soil deposit and interface which represents the frictional between foundation of the structure and subsoil. The analysis is based on the elasto-plastic behavior of the frame members (beams and columns) that is defined by the ultimate axial force-bending moment interaction curve, while the cap model is adopted to govern the elasto-plastic behavior of the soil material. Mohr-Coulomb failure law is used to determine the initiation of slippage at the interface, while the separation is assumed to determine the initiation of slippage at the interface, while the separation is assumed to occur when the stresses at the interface becomes tension stresses. New-Mark's Predictor-Corrector algorithm is adopted for nonlinear dynamic analysis. The main aim of present work is to evaluate the sensitivity of structures to different behavior of the soil and interface layer when subjected to an earthquake excitation. Predicted results of the dynamic analysis of the interaction system indicate that the soil-structure interaction problem can have beneficial effects on the structural behavior when different soil models (elastic and elasto-plastic) and interface conditions (perfect bond and permitted slip)are considered. (author)

Giant magnetoimpedance effect of Co{sub 68.15} Fe{sub 4.35} Si{sub 12.5} B{sub 15} amorphous wire in the presence of magnetite ferrofluid

Energy Technology Data Exchange (ETDEWEB)

Amirabadizadeh, A. [Department of Physics, University of Birjand, P. O. Box 97175-615, Birjand (Iran, Islamic Republic of); Lotfollahi, Z., E-mail: lotfollahi@gmail.com [Department of Physics, University of Birjand, P. O. Box 97175-615, Birjand (Iran, Islamic Republic of); Zelati, A. [Department of Electrical Engineering, Technical Faculty of Ferdows, University of Birjand (Iran, Islamic Republic of)

2016-10-01

Giant magnetoimpedance effect (GMI) in Co{sub 68.15} Fe{sub 4.35} Si{sub 12.5} B{sub 15} amorphous wire was studied in the presence of magnetite ferrofluid and without it. Magnetite nanoparticles for ferrofluid were prepared by the traditional wet chemistry co-precipitation method. GMI was measured in the frequency range of 2 to 6 MHz. The maximum value of GMI value of the ferrofluid covered amorphous wire was increased in all frequency intervals in comparison with GMI response of the wire non-covered by ferrofluid. These results open a new way of increasing magnetoimpedance effect value useful for sensor applications. - Highlights: • Amorphous Co-based wires display GMI effect and this feature is of potential interest for developing small magnetic field sensors and biosensors. • This manuscript is dealing with the improvement of the GMI response of an amorphous Co-based wire/magnetite ferrofluid. • The effect of ferrofluid presence in the sensing element is also analyzed. • The results show that GMI maximum increases in a 100% at 4.5 MHz and the sensitivity also does about a 150%. • Amorphous Co-based wires display giant magneto impedance effect (GMI) and this intrinsic feature is of potential interest for developing small magnetic field sensors and biosensors. • This manuscript is dealing with the improvement of the GMI response of an amorphous Co{sub 68.15}Fe{sub 4.35}Si{sub 12.5}B{sub 15} wire/magnetite ferrofluid. • The effect of ferrofluid presence in the sensing element is also analyzed. • The results show that GMI maximum increases in a 100% at 4.5 MHz and the sensitivity also does about a 150%.

anti B{sub d,s} → D{sup *}{sub d,s}V and anti B{sup *}{sub d,s} → D{sub d,s}V decays in QCD factorization and possible puzzles

Energy Technology Data Exchange (ETDEWEB)

Chang, Qin [Henan Normal University, Institute of Particle and Nuclear Physics, Henan (China); Central China Normal University, Institute of Particle Physics, Wuhan (China); Chen, Ling-Xin; Zhang, Yun-Yun; Sun, Jun-Feng; Yang, Yue-Ling [Henan Normal University, Institute of Particle and Nuclear Physics, Henan (China)

2016-10-15

Motivated by the rapid development of heavy-flavor experiments, phenomenological studies of nonleptonic anti B{sub d,s} → D{sup *}{sub d,s}V and anti B{sup *}{sub d,s} → D{sub d,s}V (V = ρ, K*) decays are performed within the framework of QCD factorization. Relative to the previous work, the QCD corrections to the transverse amplitudes are evaluated at next-to-leading order. The theoretical predictions of the observables are updated. For the measured anti B{sub d,s} → D{sup *}{sub d,s}V decays, the tensions between theoretical results and experimental measurements, i.e. the ''R{sub ds}{sup V} puzzle'' and ''D*V (or R{sub V/l} {sub anti} {sub ν{sub l)}} puzzle'', are presented after detailed analyses. For the anti B{sup *}{sub d,s} → D{sub d,s}V decays, they have relatively large branching fractions of the order >or similar O(10{sup -9}) and are in the scope of Belle-II and LHCb experiments. Moreover, they also provide a way to crosscheck the possible puzzles mentioned above through the similar ratios R{sub ds}{sup 'V} and R{sup '}{sub V/l} {sub anti} {sub ν{sub l.}} More refined experimental measurements and theoretical efforts are required to confirm or refute such two anomalies. (orig.)

SAMPO 90 high resolution interactive gamma-spectrum analysis including automation with macros

International Nuclear Information System (INIS)

Aarnio, P.A.; Nikkinen, M.T.; Routti, J.T.

1992-01-01

SAMPO 90 is high performance gamma-spectrum analysis program for personal computers. It uses color graphics to display calibrations, spectra, fitting results as multiplet components, and analysis results. All the analysis phases can be done either under full interactive user control or macros and programmable function keys can be used for completely automated measurement and analysis sequences including the control of MACs and sample changers. Accurate peak area determination of even the most complex multiplets, of up to 32 components, is accomplished using linear and mixed mode fitting. Nuclide identification is done using associated lines techniques allowing interference correction for fully overlapping peaks. Peaked Background Subtraction can be performed and Minimum Detectable Activities calculated. The analysis reports and program parameters are fully customizable. (author) 13 refs.; 1 fig

Small angle neutron scattering studies of the flux line lattices in the borocarbide superconductors

Energy Technology Data Exchange (ETDEWEB)

Eskildsen, Morten Ring

1998-12-01

This thesis describes small angle neutron scattering studies of the flux line lattice (FLL) in the following members of the borocarbide superconductors: YNi{sub 2}B{sub 2}C, ErNi{sub 2}B{sub 2}C, TmNi{sub 2}B{sub 2}C, LuNi{sub 2}B{sub 2}C, Y{sub 0.75}Lu{sub 0.25}Ni{sub 2}B{sub 2}C and Lu(Ni{sub 1-x}CO{sub x}){sub 2}B{sub 2}C with x = 1.5 - 9%. Of the materials ErN{sub 2}B{sub 2}C and TmNi{sub 2}B{sub 2}C exhibits coexisting superconductivity and magnetic ordering. Three main conclusions can be derived from the results in this thesis. Existence of a low field hexagonal to square symmetry transition of the FLL, ubiquitous to the superconducting borocarbides, magnetic and non-magnetic alike. This symmetry transition is due to the four-fold anisotropy of the Fermi surface, distorting the screening currents towards a square flow pattern. This four-fold anisotropy together with non-local electrodynamics induces a transition to a square FLL, as the field is increased. Changing the non-locality range shifts the square to hexagonal transition onset field. A static disordering of the FLL in YNi{sub 2}B{sub 2}C and LuNi{sub 2}B{sub 2}C. In these materials one observes a well ordered FLL, with a longitudinal correlation length exceeding 100 flux line spacings. As the applied field is increased the longitudinal correlation length, increases with field up to H/H{sub c2} {approx} 0.2. Above this field the FLL correlation length slowly starts to fall off, in contradiction to theoretical models. The existence of complex interactions between the magnetic state and the FLL in TmNi{sub 2}B{sub 2}C. This is signalled by coinciding changes in the FLL symmetry and in the magnetic structure. The FLL show a two-step symmetry transition from square to rhombic and then hexagonal with increased field. In addition, the FLL reflectivity shows distinct peaks as the thulium ions orders magnetically at T{sub N} and across the field driven magnetic transition. No explanation for this behaviour

Application of the nuclear field theory to monopole interactions which include all the vertices of a general force

International Nuclear Information System (INIS)

Bes, D.R.; Dussel, G.G.; Liotta, R.J.; Sofia, H.M.; Broglia, R.A.

1976-01-01

The field treatment is applied to the monopole pairing and monopole particle-hole interactions in a two-level model. All the vertices of realistic interactions appear, and the problems treated here have most of the complexities of real nuclei. Yet, the model remains sufficiently simple, so that a close comparison with the results of a (conventional) treatment in which only the fermion degrees of freedom are considered is possible. The applicability to actual physical situations appears to be feasible, both for schematic or realistic forces. The advantage of including the exchange components of the interaction in the construction of the phonon is discussed. (Auth.)

International standard problem ISP36. Cora-W2 experiment on severe fuel damage for a Russian type PWR

Energy Technology Data Exchange (ETDEWEB)

NONE

1997-12-31

An OECD/NEA-CSNI International Standard Problem (ISP) has been performed on the experimental comparison basis of the severe fuel damage experiment CORA-W2. The out-of-pile experiment CORA-W2 was executed in February 1993 at he Forschungszentrum Karlsruhe. The objective of this experiment was the investigation of the behavior of a Russian type PWR fuel element (VVER-1000) during early core degradation. The main difference between a Western type and a Russian type PWR bundle is the B{sub 4}C absorber rod instead of AgInCd. Measured quantities ar boundary conditions, bundle temperature, hydrogen generation and the final bundle configurations after cooldown. The ISP was conducted as a blind exercise. Boundary conditions were estimated using ATHLET-CD. Six different severe accident codes were used. The comparisons between experimental and analytical results were grouped by codes and examined separately. The thermal behavior up to significant oxidation has been predicted quite well. Larger deviations have been observed for the oxidation-induced temperature escalation, both time of onset and maximum temperature as well. The bundle behavior is greatly influenced by chemical interactions involving B{sub 4}C absorber rod material, which failed relatively early at low temperature due to eutectic interaction between B{sub 4}C and SS cladding as well as the SS guide tube. Regarding the complex material interaction larger differences can be recognized between calculated and measured results because of inappropriate models for material relocation and solidification processes and the lack of models describing the interactions of absorber rod materials with the fuel rods. For the total amount of H{sub 2} generated, acceptable agreement could be achieved, if the total of oxidized zirconium was calculated correctly. The oxidation of stainless steel components and B{sub 4}C were not treated. In general the confidence in code predictions decreases with processing core damage. 36 refs.

The nonlinear gyroresonance interaction between energetic electrons and coherent VLF waves propagating at an arbitrary angle with respect to the earth's magnetic field

Science.gov (United States)

Bell, T. F.

1984-01-01

A theory is presented of the nonlinear gyroresonance interaction that takes place in the magnetosphere between energetic electrons and coherent VLF waves propagating in the whistler mode at an arbitrary angle psi with respect to the earth's magnetic field B-sub-0. Particularly examined is the phase trapping (PT) mechanism believed to be responsible for the generation of VLF emissions. It is concluded that near the magnetic equatorial plane gradients of psi may play a very important part in the PT process for nonducted waves. Predictions of a higher threshold value for PT for nonducted waves generally agree with experimental data concerning VLF emission triggering by nonducted waves.

Core losses of ring-shaped (Fe{sub 0.75}B{sub 0.20}Si{sub 0.05}){sub 96}Nb{sub 4} bulk metallic glasses

Energy Technology Data Exchange (ETDEWEB)

Bitoh, T; Ishikawa, T; Okumura, H, E-mail: teruo_bitoh@akita-pu.ac.jp [Department of Machine Intelligence and Systems Engineering, Faculty of Systems Science and Technology, Akita Prefectural University, Yurihonjo, 015-0055 (Japan)

2011-01-01

The soft magnetic properties of ring-shaped (Fe{sub 0.75}B{sub 0.20}Si{sub 0.05}){sub 96}Nb{sub 4} cast bulk metallic glass (BMG) with thickness of 0.3-1.0 mm have been investigated. The BMG specimens exhibit high relative permeability of (9-29)x10{sup 3} at 0.40 A/m and 50 Hz and low coercivity of 4.0 A/m. The core losses of the 0.3 mm thick BMG specimen are lower than those of commercial Fe-6.5 mass% Si steel (6.5Si) with the same thickness, and are comparable to those of the 0.10 mm thick 6.5Si. The low core losses of the BMG originate from the low coercivity and high electrical resistivity.

[sup 57]Fe Moessbauer study of amorphous and nanocrystalline Fe[sub 73. 5]Nb[sub 3]Cu[sub 1]Si[sub 13. 5]B[sub 9] after neutron irradiation

Energy Technology Data Exchange (ETDEWEB)

Miglierini, M. (Dept. of Nuclear Physics and Technology, Slovak Technical Univ., Bratislava (Slovakia)); Sitek, J. (Dept. of Nuclear Physics and Technology, Slovak Technical Univ., Bratislava (Slovakia)); Szasz, Z. (Dept. of Nuclear Physics and Technology, Slovak Technical Univ., Bratislava (Slovakia)); Vitazek, K. (Dept. of Nuclear Physics and Technology, Slovak Technical Univ., Bratislava (Slovakia))

1994-05-01

[sup 57]Fe Moessbauer spectroscopy is used to study neutron irradiation induced changes in the short-range order of Fe[sub 73.5]Nb[sub 3]Cu[sub 1]Si[sub 13.5]B[sub 9] alloy. The samples are investigated in both amorphous and nanocrystalline states. Neutron irradiation leads to an increase of the standard deviation of a hyperfine field distribution (HFD), implying rearrangement of the atoms towards disordering. Simultaneously, changes in the average value of the hyperfine field and a net magnetic moment position occur as a consequence of a spin reorientation, atom mixing and microscopic stress centres which are introduced by neutron irradiation. (orig.)

Synthesis and properties of A{sub 6}B{sub 2}(OH){sub 16}Cl{sub 2}.4H{sub 2}O (A = Mg, Ni, Zn, Co, Mn and B = Al, Fe) materials for environmental applications

Energy Technology Data Exchange (ETDEWEB)

Dias, Anderson, E-mail: anderson_dias@iceb.ufop.br [Departamento de Quimica, Universidade Federal de Ouro Preto, Campus Morro do Cruzeiro, ICEB II, Sala 67, Ouro Preto-MG, 35400-000 (Brazil); Cunha, Lumena; Vieira, Andiara C. [Departamento de Quimica, Universidade Federal de Ouro Preto, Campus Morro do Cruzeiro, ICEB II, Sala 67, Ouro Preto-MG, 35400-000 (Brazil)

2011-09-15

Highlights: {yields} A{sub 6}B{sub 2}(OH){sub 16}Cl{sub 2}.4H{sub 2}O (A = Mg, Ni, Zn, Co, Mn and B = Al, Fe) materials were synthesized. {yields} Chemical synthesis produced different levels of crystallinity and ordering degree. {yields} Structural investigation by Raman scattering revealed a complex band structure. {yields} A strong correlation between band structure and ionic radius was determined. -- Abstract: Double layered hydroxide materials of composition A{sub 6}B{sub 2}(OH){sub 16}Cl{sub 2}.4H{sub 2}O (A = Mg, Ni, Zn, Co, Mn and B = Al, Fe) were synthesized by chemical precipitation at 60 {sup o}C. Different levels of crystallinity and ordering degree were observed depending upon the chemical environment or the combination between divalent and trivalent cations. The results from high-resolution transmission electron microscopy revealed that nanostructured layered samples were obtained with interplanar spacing compatible with previous literature. Raman scattering was employed to investigate the complex band structure observed, particularly the lattice vibrations at lower frequencies, which is intimately correlated to the cationic radius of both divalent and trivalent ions. The results showed that strongly coordinated water and chloride ions besides highly structured hydroxide layers have a direct influence on the stability of the hydrotalcites. It was observed that transition and decomposition temperatures varied largely for different chemical compositions.

Field-aligned currents and convection patterns in the Southern Polar Cap during stable northward, southward, and azimuthal IMF

International Nuclear Information System (INIS)

Papitashvili, V.O.; Belov, B.A.; Gromova, L.I.

1989-01-01

Equivalent ionospheric current patterns are derived from ground-based geomagnetic observations for events on 11-12 November 1979 (B/sub z/ >> 0), 24 November 1981 (B/sub z/ > 0) (B/sub y/ >> 0), and 25-26 November 1979 (B/sub y/ 0 . Due to stable external conditions, it is possible to calculate the field-aligned current (FAC) density within cells formed by two adjacent stations by taking into account the uniform conductivity of the summer polar ionosphere. These results completely correspond to regressional analysis of interplanetary magnetic fields (IMF) and ground-based geomagnetic data, and also to satellite observations of the NBZ current system. During stable southward IMF a new result was obtained, a reversal of antisunward convection flow is identified, and an NBZ-like FAC system is restored in the central part of the southern polar cap. The authors conclude that there may be an additional NBZ-like FAC system poleward of -85 0 , which is independent of the IMF and is generated by the quasi-viscous interaction between solar-wind plasma and high-latitude lobes of the magnetospheric tail

Solar wind/local interstellar medium interaction including charge exchange with neural hydrogen

Science.gov (United States)

Pauls, H. Louis; Zank, Gary P.

1995-01-01

We present results from a hydrodynamic model of the interaction of the solar wind with the local interstellar medium (LISM), self-consistently taking into account the effects of charge exchange between the plasma component and the interstellar neutrals. The simulation is fully time dependent, and is carried out in two or three dimensions, depending on whether the helio-latitudinal dependence of the solar wind speed and number density (both giving rise to three dimensional effects) are included. As a first approximation it is assumed that the neutral component of the flow can be described by a single, isotropic fluid. Clearly, this is not the actual situation, since charge exchange with the supersonic solar wind plasma in the region of the nose results in a 'second' neutral fluid propagating in the opposite direction as that of the LISM neutrals.

Optimum Design of Braced Steel Space Frames including Soil-Structure Interaction via Teaching-Learning-Based Optimization and Harmony Search Algorithms

OpenAIRE

Ayse T. Daloglu; Musa Artar; Korhan Ozgan; Ali İ. Karakas

2018-01-01

Optimum design of braced steel space frames including soil-structure interaction is studied by using harmony search (HS) and teaching-learning-based optimization (TLBO) algorithms. A three-parameter elastic foundation model is used to incorporate the soil-structure interaction effect. A 10-storey braced steel space frame example taken from literature is investigated according to four different bracing types for the cases with/without soil-structure interaction. X, V, Z, and eccentric V-shaped...

The leukotriene B{sub 4} receptor, BLT1, is required for the induction of experimental autoimmune encephalomyelitis

Energy Technology Data Exchange (ETDEWEB)

Kihara, Yasuyuki, E-mail: kihara-yasuyuki@umin.net [Department of Biochemistry and Molecular Biology, Faculty of Medicine, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-0033 (Japan); Yokomizo, Takehiko [Department of Medical Biochemistry, Graduate School of Medical Sciences, Kyushu University, Fukuoka 812-8582 (Japan); Core Research for Embryonic Science and Technology (CREST), Japan Science and Technology Agency (Japan); Kunita, Akiko; Morishita, Yasuyuki; Fukayama, Masashi [Department of Pathology, Graduate School of Medicine, The University of Tokyo, Tokyo 113-0033 (Japan); Ishii, Satoshi; Shimizu, Takao [Department of Biochemistry and Molecular Biology, Faculty of Medicine, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-0033 (Japan)

2010-04-09

Leukotriene B{sub 4} (LTB{sub 4}) is a potent chemoattractant and activator of neutrophils, macrophages and T cells. These cells are a key component of inflammation and all express BLT1, a high affinity G-protein-coupled receptor for LTB{sub 4}. However, little is known about the neuroimmune functions of BLT1. In this study, we describe a distinct role for BLT1 in the pathology of experimental autoimmune encephalomyelitis (EAE) and T{sub H}1/T{sub H}17 immune responses. BLT1 mRNA was highly upregulated in the spinal cord of EAE mice, especially during the induction phase. BLT1{sup -/-} mice had delayed onset and less severe symptoms of EAE than BLT1{sup +/+} mice. Additionally, inflammatory cells were recruited to the spinal cord of asymptomatic BLT1{sup +/+}, but not BLT1{sup -/-} mice before the onset of disease. Ex vivo studies showed that both the proliferation and the production of IFN-{gamma}, TNF-{alpha}, IL-17 and IL-6 were impaired in BLT1{sup -/-} cells, as compared with BLT1{sup +/+} cells. Thus, we suggest that BLT1 exacerbates EAE by regulating the migration of inflammatory cells and T{sub H}1/T{sub H}17 immune responses. Our findings provide a novel therapeutic option for the treatment of multiple sclerosis and other T{sub H}17-mediated diseases.

Magnetic properties of HoVOΛ4 in high magnetic fields

International Nuclear Information System (INIS)

Andronenko, S.I.; Bazhan, A.N.; Ioffe, V.A.; Udalov, Yu.P.

1985-01-01

Values magnetization and susceptibility of HoVO 4 , Van Vleck paramagnetic are specified in the 4.2-40 K temperature range and magnetic fields up to 50 kOe. Magnetic properties of HoVO 4 are analyzed using a theoretical model in which the interaction of rare earth ions with the crystal- and magnetic fields is considered. A possibility of rare earth ion interaction with the Bsub(1g), Bsub(2g), Asub(1g) symmetry deformations is also considered. It is stated that magnetic properties of HoVO 4 are completely explained within the frames of the crystal field model; the rare earth ion interactions with deformations are insignificant. Anisotropy of magnetization in the (001) plane is determined by the crystal field B 4 4 , B 6 4 constants; the constants being shown to be positive

Hexagonal perovskites with cationic vacancies. 8. Vibrational spectroscopic investigations on rhombohedral 18 L-stacking polytypes Ba/sub 6/B/sub 2/sup(III)vacantW/sub 3/sup(VI)O/sub 18/

Energy Technology Data Exchange (ETDEWEB)

Schittenhelm, H J; Fadini, A; Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.)

1979-10-01

The vibrational spectra of the 18 L stacking polytypes Ba/sub 6/B/sub 2/sup(III)vacant W/sub 3/O/sub 18/ (space group R3m; sequence (hhcccc)/sub 3/) with Bsup(III) = Lu, Y are reported. The octahedral net consists of W/sub 2/vacantO/sub 12/ and WO/sub 6/ groups, which are isolated from each other by the Ba and B ions. An assignment of the vibrational frequencies has been made with the aid of factor group analysis. For the W/sub 2/vacantO/sub 12/ block a complete force constant calculation is reported.

Search for the rare decays B{sub s}{sup 0}{yields}{mu}{sup +}{mu}{sup -} and B{sup 0}{yields}{mu}{sup +}{mu}{sup -}

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Abellan Beteta, C. [Universitat de Barcelona, Barcelona (Spain); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Universite, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Universite, Universite Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J.; Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amhis, Y. [Ecole Polytechnique Federale de Lausanne (EPFL), Lausanne (Switzerland); Anderson, J. [Physik-Institut, Universitaet Zuerich, Zuerich (Switzerland); Appleby, R.B. [School of Physics and Astronomy, University of Manchester, Manchester (United Kingdom); Aquines Gutierrez, O. [Max-Planck-Institut fuer Kernphysik (MPIK), Heidelberg (Germany); Archilli, F. [Laboratori Nazionali dell' INFN di Frascati, Frascati (Italy); European Organization for Nuclear Research (CERN), Geneva (Switzerland); Arrabito, L. [CC-IN2P3, CNRS/IN2P3, Lyon-Villeurbanne (France); and others

2012-02-14

A search for the decays B{sub s}{sup 0}{yields}{mu}{sup +}{mu}{sup -} and B{sup 0}{yields}{mu}{sup +}{mu}{sup -} is performed with 0.37 fb{sup -1} of pp collisions at {radical}(s)=7 TeV collected by the LHCb experiment in 2011. The upper limits on the branching fractions are B(B{sub s}{sup 0}{yields}{mu}{sup +}{mu}{sup -})<1.6 Multiplication-Sign 10{sup -8} and B(B{sup 0}{yields}{mu}{sup +}{mu}{sup -})<3.6 Multiplication-Sign 10{sup -9} at 95% confidence level. A combination of these results with the LHCb limits obtained with the 2010 dataset leads to B(B{sub s}{sup 0}{yields}{mu}{sup +}{mu}{sup -})<1.4 Multiplication-Sign 10{sup -8} and B(B{sup 0}{yields}{mu}{sup +}{mu}{sup -})<3.2 Multiplication-Sign 10{sup -9} at 95% confidence level.

Influence of the microstructure on the magnetic properties of Fe{sub 86}Zr{sub 7}Nb{sub 1}Cu{sub 1}B{sub 5} alloy in the states following solidification and following short-duration annealing below the crystallization temperature

Energy Technology Data Exchange (ETDEWEB)

Gondro, Joanna, E-mail: j.gondro@wp.pl

2017-06-15

Highlights: • The samples prepared, in the form of ribbons, using a rapid-cooling method. • Amorphous ribbon of the alloy, of nominal composition Fe{sub 86}Zr{sub 7}Nb{sub 1}Cu{sub 1}B{sub 5}. • The amorphous structure was confirmed using XRD, Mössbauer spectroscopy and the microstructure of the specimens were observed with the use of high resolution transmission electron microscopy. • The magnetic properties of the samples were determined by analysis of initial magnetization curves. - Abstract: This paper investigates the influence of heat treatment on the magnetic properties of alloy samples prepared, in the form of ribbons, using a rapid-cooling method. The adopted isothermal annealing processes were found to lead: to the homogenization of the composition, to relaxation of the structure in the amorphous state, and to nanocrystallization. It has been shown that structural relaxation, occurring within the volume of the tested samples, exerts a large influence on the magnetic properties. Observed changes in the distribution of the induction hyperfine field at the {sup 57}Fe nuclei represent direct proof that chemical and topological disorder exists within the volume of the alloy, and the annealing process reduces the internal energy of the entire system. Considering the random anisotropy model for nanocrystalline materials, it can be concluded that the factor that increases, for example, the saturation magnetization is an increase in strength of exchange interactions, which is a measure of the ferromagnetic correlation interactions.

Earthquake analysis of structures including structure-soil interaction by a substructure method

International Nuclear Information System (INIS)

Chopra, A.K.; Guttierrez, J.A.

1977-01-01

A general substructure method for analysis of response of nuclear power plant structures to earthquake ground motion, including the effects of structure-soil interaction, is summarized. The method is applicable to complex structures idealized as finite element systems and the soil region treated as either a continuum, for example as a viscoelastic halfspace, or idealized as a finite element system. The halfspace idealization permits reliable analysis for sites where essentially similar soils extend to large depths and there is no rigid boundary such as soil-rock interface. For sites where layers of soft soil are underlain by rock at shallow depth, finite element idealization of the soil region is appropriate; in this case, the direct and substructure methods would lead to equivalent results but the latter provides the better alternative. Treating the free field motion directly as the earthquake input in the substructure eliminates the deconvolution calculations and the related assumption-regarding type and direction of earthquake waves-required in the direct method. (Auth.)

In silico characterization of nitric oxide adsorption on a magnetic [B{sub 24}N{sub 36} fullerene/(TiO{sub 2}){sub 2}]{sup −} nanocomposite

Energy Technology Data Exchange (ETDEWEB)

Anota, E. Chigo, E-mail: ernesto.chigo@correo.buap.mx [Benemérita Universidad Autónoma de Puebla, Facultad de Ingeniería Química, Ciudad Universitaria, San Manuel, Puebla, Código Postal 72570 (Mexico); Arriagada, D. Cortes [Laboratorio de Química Teórica Computacional (QTC), Pontificia Universidad Católica de Chile, Santiago, Av. Vicuña Mackenna 4860, Macul, Santiago 9900087 (Chile); Hernández, A. Bautista [Benemérita Universidad Autónoma de Puebla, Facultad de Ingeniería, Apdo. Postal J-39, Puebla, Pue., 72570 (Mexico); Castro, M., E-mail: miguel.castro.m@gmail.com [Universidad Nacional Autónoma de México-Departamento de Física y Química Teórica, DEPg-Facultad de Química, México D.F., C.P. 04510 (Mexico)

2017-04-01

Highlights: • Magnetic properties emerges in homonuclear nitrogen bonding [BN]{sup −} fullerene ions. • Adsorption of nitric oxide on magnetic [BNF/(TiO{sub 2}){sub 2}]{sup −} composites using DFT methods. • The stability of the BN fullerene-NO interaction is enhanced by homo-nuclear N bonds. • The nature of the [B{sub 24}N{sub 36}F/TiO{sub 2}]{sup −}-NO interaction, relatively strong and magnetic, may provide protection to the NO molecule. - Abstract: The (TiO{sub 2}){sub 2}{sup −} cluster supported on an magnetic boron nitride [BN]{sup −} fullerene, re-forced with homonuclear nitrogen bonding, fullerene [BNF]{sup −} was studied using density functional theory. Mainly, adsorption of the nitric oxide, NO, molecule on the [BNF/(TiO{sub 2}){sub 2}]{sup −} nanocomposite was studied. Calculations were done by means of the functional developed by Heyd-Scuseria-Ernzerhof, within the generalized gradient approximation. Quantum simulation results reveal chemical type adsorption for the (TiO{sub 2}){sub 2} anion, which is favorably done on an hexagonal face, of 5N1B composition, of the BNF surface, appearing Ti−N and O−B bonding. The [BNF/(TiO{sub 2}){sub 2}]{sup −} nanocomposite is characterized by magnetic semiconductor behavior: the HOMO–LUMO gap is of 0.93 eV and it presents 1.0 magneton bohr, being similar to those of the pristine BNF and (TiO{sub 2}){sub 2} species. Low-reactivity, high polarity and low work function are attributes of this system. Chemisorption occurs for the interaction of NO with [BNF/(TiO{sub 2}){sub 2}]{sup −}, carried out through the (TiO{sub 2}){sub 2} supported cluster. The increase of the polarity for the three BNF/(TiO{sub 2}){sub 2}-NO, BNF/(TiO{sub 2}){sub 2} and BNF systems, suggest improvement in their dispersion as well an in their solubility in aqueous mediums. Moreover, BNF/(TiO{sub 2}){sub 2}-NO presents a reduction of reactivity, as referred to that of pristine fullerene. Functionalization of fullerene

A covariant open bosonic string field theory including the endpoint and middlepoint interaction

International Nuclear Information System (INIS)

Liu, B.G.; Northwest Univ., Xian; Chen, Y.X.

1988-01-01

Extending the usual endpoint and midpoint interactions, we introduce numerous kinds of interactions, labelled by a parameter λ and obtain a non-commutative and associative string field algebra by adding up all interactions. With this algebra we develop a covariant open bosonic string field theory, which reduces to Witten's open bosonic string field theory under a special string length choice. (orig.)

Observation of B{sub s}{sup 0}→χ{sub c1}ϕ decay and study of B{sup 0}→χ{sub c1,2}K{sup ⁎0} decays

Energy Technology Data Exchange (ETDEWEB)

Aaij, R. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Adeva, B. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Adinolfi, M. [H.H. Wills Physics Laboratory, University of Bristol, Bristol (United Kingdom); Adrover, C. [CPPM, Aix-Marseille Université, CNRS/IN2P3, Marseille (France); Affolder, A. [Oliver Lodge Laboratory, University of Liverpool, Liverpool (United Kingdom); Ajaltouni, Z. [Clermont Université, Université Blaise Pascal, CNRS/IN2P3, LPC, Clermont-Ferrand (France); Albrecht, J. [Fakultät Physik, Technische Universität Dortmund, Dortmund (Germany); Alessio, F. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Alexander, M. [School of Physics and Astronomy, University of Glasgow, Glasgow (United Kingdom); Ali, S. [Nikhef National Institute for Subatomic Physics, Amsterdam (Netherlands); Alkhazov, G. [Petersburg Nuclear Physics Institute (PNPI), Gatchina (Russian Federation); Alvarez Cartelle, P. [Universidad de Santiago de Compostela, Santiago de Compostela (Spain); Alves, A.A. [Sezione INFN di Roma La Sapienza, Roma (Italy); European Organization for Nuclear Research (CERN), Geneva (Switzerland); Amato, S. [Universidade Federal do Rio de Janeiro (UFRJ), Rio de Janeiro (Brazil); Amerio, S. [Sezione INFN di Padova, Padova (Italy); Amhis, Y. [LAL, Université Paris-Sud, CNRS/IN2P3, Orsay (France); Anderlini, L. [Sezione INFN di Firenze, Firenze (Italy); Anderson, J. [Physik-Institut, Universität Zürich, Zürich (Switzerland); Andreassen, R. [University of Cincinnati, Cincinnati, OH (United States); Andrews, J.E. [University of Maryland, College Park, MD (United States); and others

2013-09-21

The first observation of the decay B{sub s}{sup 0}→χ{sub c1}ϕ and a study of B{sup 0}→χ{sub c1,2}K{sup ⁎0} decays are presented. The analysis is performed using a dataset, corresponding to an integrated luminosity of 1.0 fb{sup −1}, collected by the LHCb experiment in pp collisions at a centre-of-mass energy of 7 TeV. The following ratios of branching fractions are measured: (table) where the third uncertainty is due to the limited knowledge of the branching fractions of χ{sub c}→J/ψγ modes.

Seismic evaluation of a cooling water reservoir facility including fluid-structure and soil-structure interaction effects

International Nuclear Information System (INIS)

Kabir, A.F.; Maryak, M.E.

1991-01-01

Seismic analyses and structural evaluations were performed for a cooling water reservoir of a nuclear reactor facility. The horizontal input seismic motion was the NRC Reg. guide 1.60 spectrum shape anchored at 0.20g zero period acceleration. Vertical input was taken as two-thirds of the horizontal input. Soil structure interaction and hydrodynamic effects were addressed in the seismic analyses. Uncertainties in the soil properties were accounted for by considering three soil profiles. Two 2-dimensional SSI models and a 3-dimensional static model. Representing different areas of the reservoir structures were developed and analyzed to obtain seismic forces and moments, and accelerations at various locations. The results included in this paper indicated that both hydrodynamic and soil-structure interaction effects are significant contributors to the seismic responses of the water-retaining walls of the reservoir

Interactions between the Design and Operation of Shale Gas Networks, Including CO2 Sequestration

Directory of Open Access Journals (Sweden)

Sharifzadeh Mahdi

2017-04-01

Full Text Available As the demand for energy continues to increase, shale gas, as an unconventional source of methane (CH4, shows great potential for commercialization. However, due to the ultra-low permeability of shale gas reservoirs, special procedures such as horizontal drilling, hydraulic fracturing, periodic well shut-in, and carbon dioxide (CO2 injection may be required in order to boost gas production, maximize economic benefits, and ensure safe and environmentally sound operation. Although intensive research is devoted to this emerging technology, many researchers have studied shale gas design and operational decisions only in isolation. In fact, these decisions are highly interactive and should be considered simultaneously. Therefore, the research question addressed in this study includes interactions between design and operational decisions. In this paper, we first establish a full-physics model for a shale gas reservoir. Next, we conduct a sensitivity analysis of important design and operational decisions such as well length, well arrangement, number of fractures, fracture distance, CO2 injection rate, and shut-in scheduling in order to gain in-depth insights into the complex behavior of shale gas networks. The results suggest that the case with the highest shale gas production may not necessarily be the most profitable design; and that drilling, fracturing, and CO2 injection have great impacts on the economic viability of this technology. In particular, due to the high costs, enhanced gas recovery (EGR using CO2 does not appear to be commercially competitive, unless tax abatements or subsidies are available for CO2 sequestration. It was also found that the interactions between design and operational decisions are significant and that these decisions should be optimized simultaneously.

Including the Disabled : The Chiminike Interactive Learning Center in Honduras

OpenAIRE

Maria Valéria Pena; Barbara Brakarz

2003-01-01

In the aftermath of Hurricane Mitch in 1998, the Honduras Interactive Environmental Learning and Science Promotion Project "Profuturo" was launched as a multi-sectoral effort designed to encourage and expand scientific, environmental, and cultural knowledge and management in the context of Honduras' sustainable development needs and ethnic diversity. Profuturo benefits Hondurans by providi...

Unitary Pole Approximation For 16O S12state And 40ca P32state When Coulomb Interaction Is Included

Directory of Open Access Journals (Sweden)

A. Acharya

2015-08-01

Full Text Available Abstract The form factor of a separable interaction between a pair of particles is an important input in a three body calculation for a transfer reaction. The three body equations of Alt Grassberger and Sandhas have been solved for a system of three particles viz.p n and 16Oand p n and 40Ca when coulomb interaction is included between the particle pairs. The input in this calculation i.e. the two body t-matrices representing the interaction between the pairs of particles is taken to be of a separable form conforming to the bound state of the pair. The form factors of the total interaction between the particle pairs are constructed using the prescription of Ueta and Bund.

Nanoscale spatial non-homogeneity of 3D in {delta}{sub {pi}} Mg{sub 0.9}Al{sub 0.1}B{sub 2} single crystals

Energy Technology Data Exchange (ETDEWEB)

Giubileo, F. [CNR-INFM Laboratorio Regionale SUPERMAT e Dipartimento di Fisica ' E.R. Caianiello' , Universita degli Studi di Salerno, via Salvador Allende, 84081 Baronissi (Italy)], E-mail: giubileo@sa.infn.it; Bobba, F.; Scarfato, A. [CNR-INFM Laboratorio Regionale SUPERMAT e Dipartimento di Fisica ' E.R. Caianiello' , Universita degli Studi di Salerno, via Salvador Allende, 84081 Baronissi (Italy); Roditchev, D. [Institut des Nanosciences de Paris, INSP, Universite P. et M.Curie Paris 6, CNRS, UMR 75-88, Paris (France); Zhigadlo, N.; Karpinski, J. [Solid State Physics Laboratory, ETH Zurich, CH-8093 Zurich (Switzerland); Cucolo, A.M. [CNR-INFM Laboratorio Regionale SUPERMAT e Dipartimento di Fisica ' E.R. Caianiello' , Universita degli Studi di Salerno, via Salvador Allende, 84081 Baronissi (Italy)

2007-09-01

We have performed I(V) and dI/dV(V) measurements on high quality Mg{sub 0.9}Al{sub 0.1}B{sub 2} single crystals by means of a variable temperature scanning tunneling spectroscopy (STS) working in magnetic field up to 7 T. c-axis tunneling showed a single gap, probing the three-dimensional Dp that appeared highly non-homogeneous in its spatial distribution on nanometer scale, with an amplitude between 1.5 meV and 2.3 meV. Temperature and magnetic field dependence of the conductance spectra were studied in S-I-N configuration as well as in S-I-S configuration, after pushing the Pt/Ir tip in the sample to capture a superconducting grain at the very apex of the tip. For the largest energy gap (2.3 meV), we found H{sub c2} {approx} 3 T, i.e., a 25% raising with respect to what observed in the pure crystal.

Theoretical investigation of the electronic and magnetic properties of TM (TM=Ti, V, and Cr)-doped w-BN compound

Energy Technology Data Exchange (ETDEWEB)

Jiménez, Gladys Casiano; López, César Ortega [Grupo Avanzado de Materiales y Sistemas Complejos GAMASCO, Universidad de Córdoba, Montería (Colombia); Espitia R, Miguel J., E-mail: mespitiar@udistrital.edu.co [Grupo GEFEM, Universidad Distrital Francisco José de Caldas, Bogotá (Colombia)

2016-03-15

The electronic and magnetic properties of w-BN compound doped with Ti, V, and Cr atoms are calculated by means of the pseudopotential method, employed exactly as implemented in computational Quantum ESPRESSO code. For the description of the electron-electron interaction, generalized gradient approximation (GGA) was used. A half-metallic behavior is predicted for the concentrations B{sub 0.9375}Ti{sub 0.0625}N, B{sub 0.9375}V{sub 0.0625}N, and B{sub 0.9375}Cr{sub 0.0625}N, because of the fact that the majority spins are metallic and the minority spins are semiconducting. We found magnetic moments of 1.0, 2.0 and 3.0 µ{sub β} per supercell, respectively. The main contribution to the magnetic moment mainly comes from the transition metals Ti, V, and Cr, with partialmoments of 0.88 µ{sub β}, 1.75 µ{sub β}, and 2.65 µ{sub β}, respectively. These compounds are good candidates for potential applications in spintronic and as spin injectors. - Highlights: • The B{sub 0.9375}Ti{sub 0.0625}N, B{sub 0.9375}V{sub 0.0625}N, and B{sub 0.9375}Cr{sub 0.0625}N compounds has a magnetic properties. • The magnetic moment for compounds are 1.0, 2.0 and 3.0 µ{sub β} per supercell, respectively. • The magnetic moment mainly comes from the transition metals Ti, V, and Cr, with local moments of 0.88 µ{sub β}, 1.75 µ{sub β}, and 2.65 µ{sub β}, respectively. • The compounds have a half-metallic behavior.

Genome mining of Streptomyces scabrisporus NF3 reveals symbiotic features including genes related to plant interactions

Science.gov (United States)

Rodríguez-Luna, Stefany Daniela; Cruz Vázquez, Angélica Patricia; Jiménez Suárez, Verónica; Rodríguez-Sanoja, Romina; Alvarez-Buylla, Elena R.; Sánchez, Sergio

2018-01-01

Endophytic bacteria are wide-spread and associated with plant physiological benefits, yet their genomes and secondary metabolites remain largely unidentified. In this study, we explored the genome of the endophyte Streptomyces scabrisporus NF3 for discovery of potential novel molecules as well as genes and metabolites involved in host interactions. The complete genomes of seven Streptomyces and three other more distantly related bacteria were used to define the functional landscape of this unique microbe. The S. scabrisporus NF3 genome is larger than the average Streptomyces genome and not structured for an obligate endosymbiotic lifestyle; this and the fact that can grow in R2YE media implies that it could include a soil-living stage. The genome displays an enrichment of genes associated with amino acid production, protein secretion, secondary metabolite and antioxidants production and xenobiotic degradation, indicating that S. scabrisporus NF3 could contribute to the metabolic enrichment of soil microbial communities and of its hosts. Importantly, besides its metabolic advantages, the genome showed evidence for differential functional specificity and diversification of plant interaction molecules, including genes for the production of plant hormones, stress resistance molecules, chitinases, antibiotics and siderophores. Given the diversity of S. scabrisporus mechanisms for host upkeep, we propose that these strategies were necessary for its adaptation to plant hosts and to face changes in environmental conditions. PMID:29447216

Genome mining of Streptomyces scabrisporus NF3 reveals symbiotic features including genes related to plant interactions.

Directory of Open Access Journals (Sweden)

Corina Diana Ceapă

Full Text Available Endophytic bacteria are wide-spread and associated with plant physiological benefits, yet their genomes and secondary metabolites remain largely unidentified. In this study, we explored the genome of the endophyte Streptomyces scabrisporus NF3 for discovery of potential novel molecules as well as genes and metabolites involved in host interactions. The complete genomes of seven Streptomyces and three other more distantly related bacteria were used to define the functional landscape of this unique microbe. The S. scabrisporus NF3 genome is larger than the average Streptomyces genome and not structured for an obligate endosymbiotic lifestyle; this and the fact that can grow in R2YE media implies that it could include a soil-living stage. The genome displays an enrichment of genes associated with amino acid production, protein secretion, secondary metabolite and antioxidants production and xenobiotic degradation, indicating that S. scabrisporus NF3 could contribute to the metabolic enrichment of soil microbial communities and of its hosts. Importantly, besides its metabolic advantages, the genome showed evidence for differential functional specificity and diversification of plant interaction molecules, including genes for the production of plant hormones, stress resistance molecules, chitinases, antibiotics and siderophores. Given the diversity of S. scabrisporus mechanisms for host upkeep, we propose that these strategies were necessary for its adaptation to plant hosts and to face changes in environmental conditions.

ALD Produced B{sub 2}O{sub 3}, Al{sub 2}O{sub 3} and TiO{sub 2} Coatings on Gd{sub 2}O{sub 3} Burnable Poison Nanoparticles and Carbonaceous TRISO Coating Layers

Energy Technology Data Exchange (ETDEWEB)

Weimer, Alan

2012-11-26

This project will demonstrate the feasibility of using atomic layer deposition (ALD) to apply ultrathin neutron-absorbing, corrosion-resistant layers consisting of ceramics, metals, or combinations thereof, on particles for enhanced nuclear fuel pellets. Current pellet coating technology utilizes chemical vapor deposition (CVD) in a fluidized bed reactor to deposit thick, porous layers of C (or PyC) and SiC. These graphitic/carbide materials degrade over time owing to fission product bombardment, active oxidation, thermal management issues, and long-term irradiation effects. ALD can be used to deposit potential ceramic barrier materials of interest, including ZrO{sub 2}, Y{sub 2}O{sub 3}:ZrO{sub 2} (YSZ), Al{sub 2}O{sub 3}, and TiO{sub 2}, or neutron-absorbing materials, namely B (in BN or B{sub 2}O{sub 3}) and Gd (in Gd{sub 2}O{sub 3}). This project consists of a two-pronged approach to integrate ALD into the next-generation nuclear plant (NGNP) fuel pellet manufacturing process:

Ferroelectric and impedance response of lead-free (B/sub o.5/N/sub 0.5/)TiO/sub 3/-BaZrO/sub 3/ piezoelectric ceramics

International Nuclear Information System (INIS)

Rehman, J. U.; Hussain, A.; Maqbool, A.; Kim, J. S.; Song, T. K.; Lee, J. H.; Kim, W. J.; Kim, M. H.

2013-01-01

Lead-free piezoelectric (0.96B/sub 0.5/N/sub 0.5/TiO/sub 3/)-0.04BaZrO/sub 3/ (BNT-BZ4) was synthesized by using a solid-state reaction method. SEM micrograph shows dense microstructure. X-ray diffraction (XRD) indicated the formation of a BNB-BZ4 single phase having pseudocubic symmetry. A maximum value of remnant polarization (30 meuC/cm2) and piezoelectric constant (112 pC/N) was observed for BNT-BZ4 ceramic. The temperature dependences of the dielectric properties of BNT-BZ4 were investigated in the temperature range of 25-600 degree C at various frequencies (0.1 Hz-1 MHz). The maximum dielectric constant value (epsilonr) reaches a highest value of 4046 (at 10 kHz). The electrical properties were investigated by using complex impedance spectroscopy and provided better understanding of relaxation process. (author)

Disruption of sphingolipid biosynthesis in hepatocyte nodules: selective proliferative stimulus induced by fumonisin B{sub 1}

Energy Technology Data Exchange (ETDEWEB)

Westhuizen, Liana van der; Gelderblom, Wentzel C.A.; Shephard, Gordon S; Swanevelder, Sonja

2004-07-15

In order to investigate the role of sphingolipid disruption in the cancer promoting potential of fumonisin B{sub 1} (FB{sub 1}) in the development of hepatocyte nodules, male Fischer 344 rats were subjected to cancer initiation (FB{sub 1} containing diet or diethylnitrosamine (DEN) by i.p. injection) and promotion (2-acetylaminofluorene with partial hepatectomy, 2-AAF/PH) treatments followed by a secondary FB{sub 1} dietary regimen. Sphinganine (Sa) and sphingosine (So) levels were measured by high performance liquid chromatography in control, surrounding and nodular liver tissues of the rats. The disruption of sphingolipid biosynthesis by the secondary FB{sub 1} treatment in the control rats was significantly (P<0.05) enhanced by the 2-AAF/PH cancer promotion treatment. The nodular and surrounding Sa levels returned to baseline following FB{sub 1} initiation and 2-AAF/PH promotion. When comparing the groups subjected to the secondary FB{sub 1} treatment, the initiation effected by FB{sub 1} was less (P<0.01) sensitive to the accumulation of Sa in the nodular and surrounding tissues than DEN initiation and the 2-AAF/PH control treatment. In contrast, the So level of FB{sub 1} initiation was marginally increased in the nodules compared to the surrounding liver after 2-AAF/PH promotion and significantly (P<0.05) higher with the secondary FB{sub 1} treatment. Although, the FB{sub 1}-induced hepatocyte nodules were not resistant to the disruption of sphingolipid biosynthesis, the nodular So levels were increased and might provide a selective growth stimulus possibly induced by bio-active sphingoid intermediates such as sphingosine 1-phosphate (S1P)

Ferromagnetic resonance studies on (Co{sub 40}Fe{sub 40}B{sub 20}){sub x}(SiO{sub 2}){sub 1-x} granular magnetic films

Energy Technology Data Exchange (ETDEWEB)

Yildiz, F. [Department of Physics, Faculty of Sciences and Arts, Celal Bayar University, Muradiye/Manisa (Turkey) and Department of Physics, Electron Spin Science Center, Pohang University of Science and Technology, Pohang 790-784 (Korea, Republic of)]. E-mail: fyildiz@gyte.edu.tr; Kazan, S. [Gebze Institute of Technology, 41400 Gebze-Kocaeli (Turkey); Aktas, B. [Gebze Institute of Technology, 41400 Gebze-Kocaeli (Turkey); Tarapov, S.I. [Institute of Radiophysics and Electronics, National Academy of Sciences of Ukraine, Kharkov 61085 (Ukraine); Tagirov, L. [Gebze Institute of Technology, 41400 Gebze-Kocaeli (Turkey); Granovsky, B. [Moscow State University, 119992 Moscow (Russian Federation)

2006-10-15

Magnetic properties of granular (Co{sub 40}Fe{sub 40}B{sub 20}){sub x}(SiO{sub 2}){sub 1-x} thin films (x=0.37-0.53) have been studied by ferromagnetic resonance (FMR) technique. Samples have been prepared by ion-beam deposition of Co-Fe-B particles and SiO{sub 2} on sitall ceramic substrate. The FMR measurements have been done for different orientations of DC magnetic field with respect to the sample plane. It was found that the deduced value of effective magnetization from FMR data of the thin granular film is reduced by the volume-filling factor of the bulk saturation magnetization. The overall magnetization changes from 152 to 515G depending on the ratio of the magnetic nanoparticles in the SiO{sub 2} matrix. From angular measurements an induced in-plane uniaxial anisotropy has been obtained due to the preparation of the film conditions as well.

Synthesis, structure, and electrical conductivity of A'[A(sub 2)B(sub 3)O(sub 10)] (A'=Rb, Cs A=Sr, Ba; B=Nb, Ta)

International Nuclear Information System (INIS)

Thangadurai, Venkataraman; Schmid-Beurmann, Peter; Weppner, Werner

2001-01-01

New members of Dion-Jacobson (D-J)-type layered perovskites of the general formula A'[A(sub 2)B(sub 3)O(sub 10)] (A'=Rb, Cs; A=Sr, Ba; B=Nb, Ta) were prepared by solid-state reactions between the metal oxides, nitrates, and carbonates under specific conditions. The crystal structures were determined using powder X-ray diffraction data in combination with Rietveld analysis. The c-axis lattice parameter increases as the size of the alkaline earth ion increases. Both Sr and Ba compounds crystallize in a tetragonal cell, while the corresponding Ca compounds crystallize in an orthorhombic cell. The electrical conductivity of the layered perovskites was determined using AC impedance analysis and DC methods. Among the compounds with the same alkali ion and different alkaline earth ions, the Ca compound exhibits a higher electrical conductivity than the corresponding Sr and Ba compounds. DC measurements reveal that the layered perovskites exhibit both ionic and electronic conduction

Fumonisin B{sub 1} hepatotoxicity in mice is attenuated by depletion of Kupffer cells by gadolinium chloride

Energy Technology Data Exchange (ETDEWEB)

He, Quanren [Department of Physiology and Pharmacology, College of Veterinary Medicine, The University of Georgia, Athens, GA 30602-7389 (United States); Kim, Jiyoung [Department of Physiology and Pharmacology, College of Veterinary Medicine, The University of Georgia, Athens, GA 30602-7389 (United States); Sharma, Raghubir P [Department of Physiology and Pharmacology, College of Veterinary Medicine, The University of Georgia, Athens, GA 30602-7389 (United States)

2005-02-01

Fumonisin B{sub 1} (FB{sub 1}) is a toxic and carcinogenic mycotoxin produced by Fusarium verticillioides found on corn worldwide. The biological effects of FB{sub 1} are attributed to sphingolipid metabolism disruption as a result of ceramide synthase inhibition. Tumor necrosis factor {alpha} (TNF{alpha}) is an important modulator of FB{sub 1} hepatotoxicity. Kupffer cells are major source of cytokine production in liver. In the present study we investigated the effects of Kupffer cell depletion by gadolinium on FB{sub 1} hepatotoxicity in female BALB/c mice. Mice were given saline or 50 mg/kg of gadolinium chloride once via the tail vein; 16 h later they were treated with subcutaneous injections of vehicle or 2.25 mg/kg/day FB{sub 1} in saline for three successive days. Gadolinium significantly attenuated FB{sub 1}-induced increases in the activities of circulating alanine aminotransferase and aspartate aminotransferase and reduced the FB{sub 1}-induced hepatocyte apoptosis and free sphinganine accumulation in liver. Both gadolinium and FB{sub 1} treatments individually increased the expression of selected cell signal factors; e.g., TNF{alpha}, TNF receptor 1, TNF-related apoptosis-inducing ligand, lymphotoxin {beta}, interferon {gamma}, and transforming growth factor {beta}1; gadolinium chloride did not alter FB{sub 1}-induced expression of the above genes. Results indicated that Kupffer cells play a role in FB{sub 1} hepatotoxicity. Decreased FB{sub 1}-induced sphinganine accumulation and increased protective TNF{alpha} signaling by gadolinium chloride may in part account for its ameliorating effect on FB{sub 1} liver damage.

AUS module MIRANDA - a data preparation code based on multiregion resonance theory

International Nuclear Information System (INIS)

Robinson, G.S.

1977-07-01

MIRANDA is a data preparation module of the AUS reactor neutronics scheme and is used to prepare multigroup cross-section data which are pertinent to a particular reactor system from a general purpose multigroup library of cross sections. The cross-section library has been prepared from ENDF/B and includes temperature dependent data and resonance cross sections represented by subgroup parameters. The MIRANDA module includes a multiregion resonance calculation in slab, cylinder or cluster geometry, a homogeneous Bsub(L) flux solution, and a group condensation facility. Interaction with other AUS modules, particularly for burnup calculations, is provided. (Author)

Deterministic Model for Rubber-Metal Contact Including the Interaction Between Asperities

NARCIS (Netherlands)

Deladi, E.L.; de Rooij, M.B.; Schipper, D.J.

2005-01-01

Rubber-metal contact involves relatively large deformations and large real contact areas compared to metal-metal contact. Here, a deterministic model is proposed for the contact between rubber and metal surfaces, which takes into account the interaction between neighboring asperities. In this model,

The substitution effect of chromium on the magnetic properties of (Fe{sub 1−x}Cr{sub x}){sub 80}Si{sub 6}B{sub 14} metallic glasses (0.02≤x≤0.14)

Energy Technology Data Exchange (ETDEWEB)

Álvarez-Alonso, Pablo [Departamento de Electricidad y Electrónica, Universidad del País Vasco, Barrio Sarriena s/n, 48940 Leioa (Spain); Santos, J.D.; Pérez, María J. [Departamento de Física, Universidad de Oviedo, c/ Calvo Sotelo s/n, 33007 Oviedo (Spain); Sánchez-Valdes, C.F.; Sánchez Llamazares, J.L. [División de Materiales Avanzados, Instituto Potosino de Investigación Científica y Tecnológica A.C., Camino a la presa San José 2055, CP 78216 San Luis Potosí (Mexico); Gorria, Pedro, E-mail: pgorria@uniovi.es [Departamento de Física, EPI, Universidad de Oviedo, 33203 Gijón (Spain)

2013-12-15

Magnetization studies were carried out to characterize the magnetic properties of the Iron-rich metallic glasses (Fe{sub 1−x}Cr{sub x}){sub 80}Si{sub 6}B{sub 14} with 0.02≤x≤0.14. The Curie temperature T{sub C} diminishes almost linearly with the increase in the Cr-content from 401 K (x=0.10) to 291 K (x=0.14), while the saturation magnetization M{sub S} at T=5 K also undergoes a linear reduction from 169 Am{sup 2} kg{sup −1} (x=0.02) to 87 Am{sup 2} kg{sup −1} (x=0.14). These results suggest that the system should become paramagnetic for x≈0.22. The magneto-caloric properties of samples with T{sub C} near room temperature, i.e., with x=0.12 and 0.14, were investigated up to a maximum magnetic field change of 8 T. Both ribbons are characterized by a very broad temperature dependence of the magnetic entropy change ΔS{sub M}(T) and moderate peak values of 2.9 Jkg{sup −1} K{sup −1} and 2.6 Jkg{sup −1} K{sup −1}, respectively. - Highlights: • We report on the magnetic properties of (Fe{sub 1−x}Cr{sub x}){sub 80}Si{sub 6}B{sub 14} metallic glasses with 0.02≤x≤0.14. • Curie temperature and saturation magnetization values reduce linearly as the chromium content increases. • The magneto-caloric response up to 8 T has been measured for samples with x=0.12 and 0.14.

The coercivity mechanism of Pr–Fe–B nanoflakes prepared by surfactant-assisted ball milling

Energy Technology Data Exchange (ETDEWEB)

Zuo, Wen-Liang, E-mail: wlzuo@iphy.ac.cn; Zhang, Ming; Niu, E.; Shao, Xiao-Ping; Hu, Feng-Xia; Sun, Ji-Rong; Shen, Bao-Gen, E-mail: shenbg@aphy.iphy.ac.cn

2015-09-15

The strong (00l) textured Pr{sub 12+x}Fe{sub 82−x}B{sub 6} (x=0, 1, 2, 3, 4) nanoflakes with high coercivity were prepared by surfactant-assisted ball milling (SABM). The thickness and length of the flakes are mainly in the range of 50−200 nm and 0.5−2 μm, respectively. A coercivity of 4.16 kOe for Pr{sub 15}Fe{sub 79}B{sub 6} nanoflakes was obtained, which is the maximum coercivity of R{sub 2}Fe{sub 14}B (R=Pr, Nd) nanoflakes or nanoparticles reported up to now. The results of XRD and SEM for the aligned Pr{sub 15}Fe{sub 79}B{sub 6} nanoflakes indicate that a strong (00l) texture is obtained and the easy magnetization direction is parallel to the surface of the flakes. The angular dependence of coercivity for aligned sample indicates that the coercivity mechanism of the as-milled nanoflakes is mainly dominated by domain wall pinning. Meanwhile, the field dependence of coercivity, isothermal (IRM) and dc demagnetizing (DCD) remanence curves also indicate that the coercivity is mainly determined by domain wall pinning, and nucleation also has an important effect. In addition, the mainly interaction of flakes is dipolar coupling. The research of coercivity mechanism for Pr{sub 15}Fe{sub 79}B{sub 6} nanoflakes is important for guidance the further increase its value, and is useful for the future development of the high performance nanocomposite magnets and soft/hard exchange spring magnets. - Highlights: • A coercivity of 4.16 kOe for Pr{sub 15}Fe{sub 79}B{sub 6} nanoflakes was obtained. • The strong (00l) textured is obtained for Pr{sub 15}Fe{sub 79}B{sub 6} nanoflakes. • The interaction of nanoflakes is mainly dipolar coupling. • Domain wall pinning is the mainly coercivity mechanism.

Laser-induced electron dynamics including photoionization: A heuristic model within time-dependent configuration interaction theory.

Science.gov (United States)

Klinkusch, Stefan; Saalfrank, Peter; Klamroth, Tillmann

2009-09-21

We report simulations of laser-pulse driven many-electron dynamics by means of a simple, heuristic extension of the time-dependent configuration interaction singles (TD-CIS) approach. The extension allows for the treatment of ionizing states as nonstationary states with a finite, energy-dependent lifetime to account for above-threshold ionization losses in laser-driven many-electron dynamics. The extended TD-CIS method is applied to the following specific examples: (i) state-to-state transitions in the LiCN molecule which correspond to intramolecular charge transfer, (ii) creation of electronic wave packets in LiCN including wave packet analysis by pump-probe spectroscopy, and, finally, (iii) the effect of ionization on the dynamic polarizability of H(2) when calculated nonperturbatively by TD-CIS.

A combined multibody and finite element approach for dynamic interaction analysis of high-speed train and railway structure including post-derailment behavior during an earthquake

International Nuclear Information System (INIS)

Tanabe, M; Wakui, H; Sogabe, M; Matsumoto, N; Tanabe, Y

2010-01-01

A combined multibody and finite element approach is given to solve the dynamic interaction of a Shinkansen train (high-speed train in Japan) and the railway structure including post-derailment during an earthquake effectively. The motion of the train is expressed in multibody dynamics. Efficient mechanical models to express interactions between wheel and track structure including post-derailment are given. Rail and track elements expressed in multibody dynamics and FEM are given to solve contact problems between wheel and long railway components effectively. The motion of a railway structure is modeled with various finite elements and rail and track elements. The computer program has been developed for the dynamic interaction analysis of a Shinkansen train and railway structure including post derailment during an earthquake. Numerical examples are demonstrated.

Radiation-induced changes in production of prostaglandins Fsub(2. cap alpha. ), E, and thromboxane B/sub 2/ in guinea pig parenchymal lung tissues

Energy Technology Data Exchange (ETDEWEB)

Steel, L K; Catravas, G N [Armed Forces Radiobiology Research Inst., Bethesda, MD (USA)

1982-11-01

At 1 hour to 4 days after unilateral exposure of guinea pigs to a single dose (0.5, 1.5, or 3.0 Gy) of gamma-radiation, changes were detected in prostaglandin and thromboxane concentrations in parenchymal lung tissues. At 1-3 hours after exposure, tissue levels of PGFsub(2..cap alpha..), PGE, and thromboxane B/sub 2/ were significantly elevated in animals receiving 3.0 Gy, with the magnitude of alteration revealing a radiation dose effect. By 24 hours, tissue prostaglandin and thromboxane levels returned to near control values. Lung tissue synthesis of prostaglandins in response to H-1 receptor stimulation by the exogenous addition of histamine revealed similar radiation dose effects. The carboxylic acid ionophore A23187, exogenously applied to lung tissues, revealed a transient peak of increased sensitivity to ionophore stimulation for TxB/sub 2/ synthesis at 24 hours and for PGFsub(2..cap alpha..) at 72 hours post-irradiation. The data suggest that significant alterations in prostaglandin and thromboxane concentrations in parenchymal lung tissues occur following irradiation, in a dose-dependent manner, and that altered responsiveness to H-1 receptor stimulation and divalent cation transport also occur.

Dynamic analysis of liquid storage tank including hydrodynamic interaction by boundary element method

International Nuclear Information System (INIS)

Hwang, I.T.; Ting, K.

1987-01-01

Dynamic response of liquid storage tanks considering the hydrodynamic interactions due to earthquake ground motion has been extensively studied. Several finite element procedures, such as Balendra et. al. (1982) and Haroun (1983), have been devoted to investigate the dynamic interaction between the deformable wall of the tank and the liquid. Further, if the geometry of the storage tank can not be described by axi-symmetric case, the tank wall and the fluid domain must be discretized by three dimensional finite elements to investigate the fluid-structure-interactions. Thus, the need of large computer memory and expense of vast computer time usually make this analysis impractical. To demonstrate the accuracy and reliability of the solution technique developed herein, the dynamic behavior of ground-supported, deformed, cylindrical tank with incompressible fluid conducted by Haroun (1983) are analyzed. Good correlations of hydrodynamic pressure distribution between the computed results with the referenced solutions are noted. The fluid compressibility significantly affects the hydrodynamic pressures of the liquid-tank-interactions and the work which is done on this discussion is still little attention. Thus, the influences of the compressibility of the liquid on the reponse of the liquid storage due to ground motion are then drawn. By the way, the complex-valued frequency response functions for hydrodynamic forces of Haroun's problem are also displayed. (orig./GL)

Optimum Design of Braced Steel Space Frames including Soil-Structure Interaction via Teaching-Learning-Based Optimization and Harmony Search Algorithms

Directory of Open Access Journals (Sweden)

Ayse T. Daloglu

2018-01-01

Full Text Available Optimum design of braced steel space frames including soil-structure interaction is studied by using harmony search (HS and teaching-learning-based optimization (TLBO algorithms. A three-parameter elastic foundation model is used to incorporate the soil-structure interaction effect. A 10-storey braced steel space frame example taken from literature is investigated according to four different bracing types for the cases with/without soil-structure interaction. X, V, Z, and eccentric V-shaped bracing types are considered in the study. Optimum solutions of examples are carried out by a computer program coded in MATLAB interacting with SAP2000-OAPI for two-way data exchange. The stress constraints according to AISC-ASD (American Institute of Steel Construction-Allowable Stress Design, maximum lateral displacement constraints, interstorey drift constraints, and beam-to-column connection constraints are taken into consideration in the optimum design process. The parameters of the foundation model are calculated depending on soil surface displacements by using an iterative approach. The results obtained in the study show that bracing types and soil-structure interaction play very important roles in the optimum design of steel space frames. Finally, the techniques used in the optimum design seem to be quite suitable for practical applications.

Topics in b-physics

International Nuclear Information System (INIS)

Bjorken, J.D.

1988-09-01

We discuss a few issues in the burgeoning field of physics of hadrons containing the b-quark. These include: A simple parameterization of the Kobayashi-Maskawa matrix featuring a triangle in the complex plane, a review of B/sub s/ and B/sub d/ mixing with special attention given to width-mixing and the CP-violating same-sign dilepton asymmetry, a discussion of the CP-violating decay B/sub d/ → /psi/π + π/sup /minus//, and a discussion of Cp-violating rate asymmetries in the two-body decays Λ/sub b/ → pπ/sup /minus// and Λ/sub b/ → pK/sup /minus//. The concluding discussion concerns generalizations beyond these specific topics. 22 refs., 6 figs

Structure and crystallization behavior of La{sub 2}O{sub 3}⋅3B{sub 2}O{sub 3} metaborate glasses doped with Nd{sup 3+} or Eu{sup 3+} ions

Energy Technology Data Exchange (ETDEWEB)

Pytalev, D.S., E-mail: pytalev@isan.troitsk.ru [Institute of Spectroscopy, Russian Academy of Sciences, 5 Fizicheskaya St., 142190 Troitsk, Moscow (Russian Federation); Caurant, D.; Majérus, O.; Trégouët, H. [Institut de Recherche de Chimie Paris, CNRS – Chimie ParisTech, 11 Rue Pierre et Marie Curie, 75005 Paris (France); Charpentier, T. [CEA, IRAMIS, NIMBE, CEA-CNRS UMR 3299, Laboratoire de Structure et Dynamique par Résonance Magnétique, 91191 Gif-sur-Yvette (France); Mavrin, B.N. [Institute of Spectroscopy, Russian Academy of Sciences, 5 Fizicheskaya St., 142190 Troitsk, Moscow (Russian Federation)

2015-08-25

Highlights: • The structure and crystallization behavior of the La{sub 2}O{sub 3}⋅3B{sub 2}O{sub 3} glass are studied. • LaB{sub 3}O{sub 6} crystallizes congruently without intermediate but only from glass surface. • The structure of the amorphous and the crystalline phases differ significantly. • The activation energy of LaB{sub 3}O{sub 6} crystal growth is determined. - Abstract: The local structure and crystallization behavior of the stoichiometric La{sub 2}O{sub 3}⋅3B{sub 2}O{sub 3} (LaMB) metaborate glass doped with Nd{sup 3+} or Eu{sup 3+} ions are studied using differential thermal analysis (DTA), X-ray diffraction (XRD), Raman scattering and {sup 11}B magic-angle spinning nuclear magnetic resonance (MAS NMR), optical absorbance and luminescence techniques. In the crystallized samples, XRD, NMR and Raman spectroscopy have detected the formation of only one crystalline phase (congruent crystallization of LaB{sub 3}O{sub 6}). No intermediate metastable crystalline phase has been detected before LaB{sub 3}O{sub 6} crystals formation (single stage crystallization process). The observation of heat treated glass samples by scanning electron microscopy (SEM) and optical microscopy coupled with the study of the effect of varying the glass particle size on the DTA curves have both revealed that LaB{sub 3}O{sub 6} crystallization only occurs by a heterogeneous nucleation mechanism (needle-shape crystals) from glass surface. The activation energy E{sub c} of crystal growth has been determined by performing DTA experiments at different heating rates with the Kissinger (784 kJ/mol) and Ozawa (801 kJ/mol) equations than can be used for surface crystallization processes. The heterogeneous crystallization behavior and the spectroscopic results obtained in this work by comparing the LaMB glass with the LaB{sub 3}O{sub 6} crystalline phase suggest the existence of significant structural differences between the amorphous and the crystalline phases contrary to what

Relating B_S Mixing and B_S to mu+mu- with New Physics

Energy Technology Data Exchange (ETDEWEB)

Golowich, Eugene; /Massachusetts U., Amherst; Hewett, JoAnne; /SLAC; Pakvasa, Sandip; /Hawaii U.; Petrov, Alexey A; /Wayne State U. /Michigan U., MCTP; Yeghiyan, Gagik K; /Wayne State U.

2012-06-11

We perform a study of the standard model fit to the mixing quantities {Delta}M{sub B{sub s}}, and {Delta}{Lambda}{sub B{sub s}}/{Delta}M{sub B{sub s}} in order to bound contributions of new physics (NP) to B{sub s} mixing. We then use this to explore the branching fraction of B{sub s} {yields} {mu}{sup +}{mu}{sup -} in certain models of NP. In most cases, this constrains NP amplitudes for B{sub s} {yields} {mu}{sup +}{mu}{sup -} to lie below the standard model component.

Nonlinear evolution of a three dimensional longitudinal plasma wavepacket in a hot plasma including the effect of its interaction with an ion-acoustic wave

International Nuclear Information System (INIS)

Das, K.P.; Sihi, S.

1979-01-01

Assuming amplitudes as slowly varying functions of space and time and using perturbation method three coupled nonlinear partial differential equations are obtained for the nonlinear evolution of a three dimensional longitudinal plasma wave packet in a hot plasma including the effect of its interaction with a long wavelength ion-acoustic wave. These three equations are used to derive the instability conditions of a uniform longitudinal plasma wave train including the effect of its interaction both at resonance and nonresonance, with a long wavelength ion-acoustic wave. (author)

Regression models of ultimate methane yields of fruits and vegetable solid wastes, sorghum and napiergrass on chemical composition

Energy Technology Data Exchange (ETDEWEB)

Gunaseelan, V.N. [PSG College of Arts and Science, Coimbatore (India). Department of Zoology

2007-04-15

low standards error values, which indicate the amount of spread is less. Thus, considering only the higher r{sup 2} values, six models are proposed for predicting the B{sub o} based on FVSW data and sorghum and napiergrass data. It would be more convenient if B{sub o} could be predicted by analyzing the chemical composition of the substrate rather than performing the long-term batch fermentation. To test the validity of the regression models, chemical constituents of FVSW that were not included in the regression analyses were determined and their experimental B{sub o} were determined by BMP assay. All the six models were used to predict the B{sub o} from the chemical constituents of these FVSW. It was found that most of the predicted values were within 20% of the experimental B{sub o} in models 1, 3 and 6. Since models 3 and 6 used the same variables namely, total soluble carbohydrate, ADF, lignin/ADF, nitrogen and ash, B{sub o} can be predicted from these five chemical constituents which accounts for more than 90% of the variation in B{sub o} (r{sup 2}>90). (author)

Effect of Y addition on crystallization behavior and soft-magnetic properties of Fe{sub 78}Si{sub 9}B{sub 13} ribbons

Energy Technology Data Exchange (ETDEWEB)

Zhanwei, Liu; Dunbo, Yu, E-mail: yudb2008@126.com; Kuoshe, Li; Yang, Luo; Chao, Yuan; Zilong, Wang; Liang, Sun; Kuo, Men

2017-08-15

Highlights: • Thermal stability of Fe-Si-B amorphous alloy is enhanced by Y addition. • Y addition can improve soft magnetic properties of Fe-Si-B amorphous alloy. • Decomposition of metastable Fe{sub 3}B phase is related to Y content in Fe-Si-B matrix. - Abstract: A series of amorphous Fe-Si-B ribbons with various Y addition were prepared by melt-spinning. The effect of Y addition on crystallization behavior, thermal and magnetic properties was systematically investigated. With the increase of Y content, the initial crystallization temperature shifted to a higher temperature, indicating that the thermal stability of amorphous state in Fe-Si-B-Y ribbon is enhanced compared to that of Fe-Si-B alloy. Meanwhile, compared to the two exothermic peaks in the samples with lower Y content, a new exothermic peak was found in the ribbons with Y content higher than 1 at%, which corresponded to the decomposition of metastable Fe{sub 3}B phase. Among all the alloys, Fe{sub 76.5}Si{sub 9}B{sub 13}Y{sub 1.5} alloy exhibits optimized magnetic properties, with high saturation magnetization M{sub s} of 187 emu/g and low coercivity H{sub cJ} of 7.6 A/m.

Use of B{sub 2}O{sub 3} films grown by plasma-assisted atomic layer deposition for shallow boron doping in silicon

Energy Technology Data Exchange (ETDEWEB)

Kalkofen, Bodo, E-mail: bodo.kalkofen@ovgu.de; Amusan, Akinwumi A.; Bukhari, Muhammad S. K.; Burte, Edmund P. [Institute of Micro and Sensor Systems, Otto-von-Guericke University, Universitätsplatz 2, 39106 Magdeburg (Germany); Garke, Bernd [Institute for Experimental Physics, Otto-von-Guericke University, Universitätsplatz 2, 39106 Magdeburg (Germany); Lisker, Marco [IHP, Im Technologiepark 25, 15236 Frankfurt (Oder) (Germany); Gargouri, Hassan [SENTECH Instruments GmbH, Schwarzschildstraße 2, 12489 Berlin (Germany)

2015-05-15

Plasma-assisted atomic layer deposition (PALD) was carried for growing thin boron oxide films onto silicon aiming at the formation of dopant sources for shallow boron doping of silicon by rapid thermal annealing (RTA). A remote capacitively coupled plasma source powered by GaN microwave oscillators was used for generating oxygen plasma in the PALD process with tris(dimethylamido)borane as boron containing precursor. ALD type growth was obtained; growth per cycle was highest with 0.13 nm at room temperature and decreased with higher temperature. The as-deposited films were highly unstable in ambient air and could be protected by capping with in-situ PALD grown antimony oxide films. After 16 weeks of storage in air, degradation of the film stack was observed in an electron microscope. The instability of the boron oxide, caused by moisture uptake, suggests the application of this film for testing moisture barrier properties of capping materials particularly for those grown by ALD. Boron doping of silicon was demonstrated using the uncapped PALD B{sub 2}O{sub 3} films for RTA processes without exposing them to air. The boron concentration in the silicon could be varied depending on the source layer thickness for very thin films, which favors the application of ALD for semiconductor doping processes.

Al-Si/B{sub 4}C composite coatings on Al-Si substrate by plasma spray technique

Energy Technology Data Exchange (ETDEWEB)

Sarikaya, Ozkan [Sakarya University, Faculty of Engineering, Department of Mechanical Engineering, Esentepe Campus, Sakarya 54187 (Turkey); Anik, Selahaddin [Sakarya University, Faculty of Engineering, Department of Mechanical Engineering, Esentepe Campus, Sakarya 54187 (Turkey); Aslanlar, Salim [Sakarya University, Faculty of Technical Education, Department of Mechanical Engineering, Esentepe Campus, Sakarya 54187 (Turkey); Cem Okumus, S. [Sakarya University, Faculty of Engineering, Department of Metallurgical and Materials Engineering, Esentepe Campus, Sakarya 54187 (Turkey); Celik, Erdal [Dokuz Eylul University, Engineering Faculty, Department of Metallurgical and Materials Engineering, Buca, Izmir 35160 (Turkey)]. E-mail: erdal.celik@deu.edu.tr

2007-07-01

Plasma-sprayed coatings of Al-Si/B{sub 4}C have been prepared on Al-Si piston alloys for diesel engine motors. The Al-Si/B{sub 4}C composite powders including 5-25 wt% B{sub 4}C were prepared by mixing and ball-milling processes. These powders were deposited on Al-Si substrate using an atmospheric plasma spray technique. The coatings have been characterised with respect to phase composition, microstructure, microhardness, bond strength and thermal expansion. It was found that Al, Si, B{sub 4}C and Al{sub 2}O{sub 3} phases were determined in the coatings with approximately 600 {mu}m thick by using X-ray diffraction analysis. Scanning electron microscope observation revealed that boron carbide particles were uniformly distributed in composite coatings and B{sub 4}C particles were fully wetted by Al-Si alloy. Also, no reaction products were observed in Al-Si/B{sub 4}C composite coatings. It was found that surface roughness, porosity, bond strength and thermal expansion coefficient of composite coatings decreased with increasing fraction of the boron carbide particle. It was demonstrated that the higher the B{sub 4}C content, the higher the hardness of coatings because the hardness of B{sub 4}C is higher than that of Al-Si.

SU-F-J-148: A Collapsed Cone Algorithm Can Be Used for Quality Assurance for Monaco Treatment Plans for the MR-Linac

Energy Technology Data Exchange (ETDEWEB)

Hackett, S; Asselen, B van; Wolthaus, J; Kotte, A; Bol, G; Lagendijk, J; Raaymakers, B [University Medical Center, Utrecht (Netherlands); Feist, G [Elekta Instrument AB, Stockholm (Sweden); Pencea, S [Elekta Inc., Atlanta, GA (United States); Akhiat, H [Elekta BV, Best (Netherlands)

2016-06-15

Purpose: Treatment plans for the MR-linac, calculated in Monaco v5.19, include direct simulation of the effects of the 1.5T B{sub 0}-field. We tested the feasibility of using a collapsed-cone (CC) algorithm in Oncentra, which does not account for effects of the B{sub 0}-field, as a fast online, independent 3D check of dose calculations. Methods: Treatment plans for six patients were generated in Monaco with a 6 MV FFF beam and the B{sub 0}-field. All plans were recalculated with a CC model of the same beam. Plans for the same patients were also generated in Monaco without the B{sub 0}-field. The mean dose (Dmean) and doses to 10% (D10%) and 90% (D90%) of the volume were determined, as percentages of the prescribed dose, for target volumes and OARs in each calculated dose distribution. Student’s t-tests between paired parameters from Monaco plans and corresponding CC calculations were performed. Results: Figure 1 shows an example of the difference between dose distributions calculated in Monaco, with the B{sub 0}-field, and the CC algorithm. Figure 2 shows distributions of (absolute) difference between parameters for Monaco plans, with the B{sub 0}-field, and CC calculations. The Dmean and D90% values for the CTVs and PTVs were significantly different, but differences in dose distributions arose predominantly at the edges of the target volumes. Inclusion of the B{sub 0}-field had little effect on agreement of the Dmean values, as illustrated by Figure 3, nor on agreement of the D10% and D90% values. Conclusion: Dose distributions recalculated with a CC algorithm show good agreement with those calculated with Monaco, for plans both with and without the B{sub 0}-field, indicating that the CC algorithm could be used to check online treatment planning for the MRlinac. Agreement for a wider range of treatment sites, and the feasibility of using the γ-test as a simple pass/fail criterion, will be investigated.

Electropolymerization of nano-dimensioned polypyrrole micro-ring arrays on gold substrates prepared using submerged micro-contact printing

Energy Technology Data Exchange (ETDEWEB)

Errachid, Abdelhamid [Laboratori de Nanobioenginyeria-IBEC, CIBER, Parc CientIfic de Barcelona (PCB), c/Josep Samitier 1-5, Barcelona (Spain); Caballero, David [Laboratori de Nanobioenginyeria-IBEC, CIBER, Parc CientIfic de Barcelona (PCB), c/Josep Samitier 1-5, Barcelona (Spain); Crespo, Eulalia [Institut de Ciencia dels Materials de Barcelona (ICMAB/CSIC), Campus Universitat Autonoma de Barcelona (UAB), 08193 Bellaterra (Spain); Bessueille, Francois [Laboratori de Nanobioenginyeria-IBEC, CIBER, Parc CientIfic de Barcelona (PCB), c/Josep Samitier 1-5, Barcelona (Spain); Pla-Roca, Mateu [Laboratori de Nanobioenginyeria-IBEC, CIBER, Parc CientIfic de Barcelona (PCB), c/Josep Samitier 1-5, Barcelona (Spain); Mills, Christopher A [Laboratori de Nanobioenginyeria-IBEC, CIBER, Parc CientIfic de Barcelona (PCB), c/Josep Samitier 1-5, Barcelona (Spain); Teixidor, Francesc [Institut de Ciencia dels Materials de Barcelona (ICMAB/CSIC), Campus Universitat Autonoma de Barcelona (UAB), 08193 Bellaterra (Spain); Samitier, Josep [Laboratori de Nanobioenginyeria-IBEC, CIBER, Parc CientIfic de Barcelona (PCB), c/Josep Samitier 1-5, Barcelona (Spain)

2007-12-05

Cobaltabisdicarbollide-doped polypyrrole (PPy-[Co(C{sub 2}B{sub 9}H{sub 11}){sub 2}]) nanostructures have been produced by directed, potentiostatic electropolymerization using a patterned combination of conducting and insulating thiols (4-aminothiophenol and octadecylmercaptan, respectively). The different conducting characters of both self-assembled monolayers guides the PPy-[Co(C{sub 2}B{sub 9}H{sub 11}){sub 2}] deposition over the pattern. In this way we have produced doped, nanostructured annular polypyrrole rings, {approx}400 nm high and {approx}200 nm wide at full width-half maximum height. Two processes are thought to affect the polypyrrole growth; primarily, the different conducting characters of the self-assembled thiol monolayers, but also the hydrophobic interactions between the electrolyte and the self-assembled monolayer. The effects of the hydrophobicity of the doping anion were also studied by comparing the microstructures obtained for polypyrrole doped with the lipophilic [Co(C{sub 2}B{sub 9}H{sub 11}){sub 2}]{sup -} anion and those doped with hydrophilic Cl{sup -} and ClO{sub 4}{sup -} anions.

Interaction of ZnS nanoparticles with flavins and glucose oxidase: A fluorimetric investigation

Energy Technology Data Exchange (ETDEWEB)

Chatterjee, Anindita; Priyam, Amiya; Ghosh, Debasmita; Mondal, Somrita [UGC-DAE Consortium for Scientific Research, Kolkata Centre, III/LB-8, Bidhannagar, Kolkata 700098 (India); Bhattacharya, Subhash C. [Department of Chemistry, Jadavpur University, Kolkata 700032 (India); Saha, Abhijit, E-mail: abhijit@alpha.iuc.res.in [UGC-DAE Consortium for Scientific Research, Kolkata Centre, III/LB-8, Bidhannagar, Kolkata 700098 (India)

2012-03-15

Interactions of luminescence, water soluble ZnS nanoparticles (NPs) with flavins and glucose oxidase have been thoroughly investigated through optical spectroscopy. The photoluminescence of ZnS nanoparticles was quenched severely ({approx}60%) by riboflavin while other flavins such as flavin mononucleotide (FMN) and flavin adenine dinucleotide (FAD) show quenching to different extents under analogous conditions. However, interestingly no effect in luminescence intensity of ZnS NPs was observed with protein bound flavins such as in glucose oxidase. Fluorescence lifetime measurement confirmed the quenching to be static in nature. Scavenging of photo-generated electron of ZnS nanoparticles by the flavin molecules may be attributed to the decrease in luminescence intensity. Quenching of ZnS nanoparticles with flavins follows the linear Stern-Volmer plot. The Stern-Volmer constants decreased in the following order: K{sub S-V} (Riboflavin)> K{sub S-V} (FAD)> K{sub S-V} (FMN). This interaction study could generate useful protocol for the fluorimetric determination of riboflavin (vitamin B{sub 2}) content and also riboflavin status in biological systems. - Highlights: Black-Right-Pointing-Pointer Unique interaction specificity of ZnS nanoparticles with flavins has been explored. Black-Right-Pointing-Pointer Unlike protein-bound flavin, fluorescence of free flavins was quenched by ZnS nanoparticles. Black-Right-Pointing-Pointer FMN and FAD show quenching to different extents under analogous conditions. Black-Right-Pointing-Pointer Fluorescence lifetime measurement confirmed the quenching to be static in nature. Black-Right-Pointing-Pointer This study is useful for probing riboflavin in biological systems.

Hexagonal perovskites with cationic vacancies. 3. Structure determination on compounds of type Ba/sub 2/Bsub(1/3)sup(III)vacantsub(2/3)Resup(VII)O/sub 6/

Energy Technology Data Exchange (ETDEWEB)

Kemmler-Sack, S; Wischert, W; Treiber, U [Tuebingen Univ. (Germany, F.R.). Inst. fuer Chemie

1978-09-01

Compounds of type Ba/sub 2/Bsub(1/3)sup(III)vacantsub(2/3)Resup(VII)O/sub 6/ with Bsup(III) = rare earth, Y, Sc. In belong to the group of hexagonal perovskite stacking polytypes. For Bsup(III) = Gd, Y structure determinations with powder data have been performed. The refined R' factors are 9.11% for Ba/sub 2/Gdsub(1/3)vacantsub(2/3)ReO/sub 6/ and 12.07% for Ba/sub 2/Ysub(1/3)vacantsub(2/3)ReO/sub 6/. The structure represents a rhombohedral 12 L type (space group R3m) with the sequence hhcchhcchhcc. The lattice contains groups of three octahedra connected by common faces which are linked together by a single octahedron via common vertices. In the block of three face-sharing octahedra the central octahedral lattice site is vacant and the two outer positions are occupied by the rhenium atoms. According to this distribution direct contact of occupied face-sharing octahedra is absent.

B mesons phenomenology and lattice QCD; Phenomenologie des mesons B et chromodynamique quantique sur reseau

Energy Technology Data Exchange (ETDEWEB)

Blossier, B

2006-06-15

We have studied some phenomenological aspects of the B meson physics by using lattice QCD, which is a non perturbative method (based on the first principles of Quantum Field Theory) of computing Green functions of the theory. Pionic couplings g{sub 1} and g{sub 2}, parameterizing the effective chiral Lagrangian which describes interactions between heavy-light mesons and soft pions, have been computed beyond the quenched approximation (at N{sub f} = 2). We have renormalized the operator q-bar{gamma}{sub {mu}}{gamma}{sup 5}q non perturbatively by using chiral Ward identities. We obtain g{sub 1} = 0.4/0.6 and g{sub 2} = -0.1/-0.3. We have estimated from an un-quenched simulation (at N{sub f} = 2) the strange quark mass: the non perturbative renormalisation scheme RI-MOM has been applied. After the matching in the MS scheme the result is m{sub s}(2 GeV) = 101 {+-} 8(-0,+25) MeV. We have proposed a method to calculate on the lattice the Heavy Quark Effective Theory form factors of the semileptonic transitions B {yields} D{sup **} at zero recoil. The renormalisation constant of the operator h-bar{gamma}{sub i}{gamma}{sup 5}D{sub j}h has been computed at one-loop order of the perturbation theory. We obtain {tau}{sub 1/2}(1) = 0.3/0.5 and {tau}{sub 3/2}(1) 0.5/0.7. Eventually the bag parameter B{sub B{sub s}} associated the B{sub s} - B{sub s}-bar mixing amplitude in the Standard Model has been estimated in the quenched approximation by using for the strange quark an action which verifies the chiral symmetry at finite lattice spacing a. Thus systematic errors are significantly reduced in the renormalisation procedure because the spurious mixing of the four-fermion operator h-bar{gamma}{sub {mu}}{sub L}qh-bar{gamma}{sub {mu}}{sub L}q with four-fermion operators of different chirality is absent. The result is B{sub B{sub s}} = 0.92(3). (author)

HQET at order 1/m. Pt. 3. Decay constants in the quenched approximation

Energy Technology Data Exchange (ETDEWEB)

Blossier, Benoit [CNRS et Paris-Sud XI Univ., Orsay (France). Lab. de Physique Theorique; Della Morte, Michele [Mainz Univ. (Germany). Inst. fuer Kernphysik; Garron, Nicolas [Universidad Autonoma de Madrid (Spain). Dept. de Fisica Teorica e Inst. de Fisica Teorica IFT-UAM/CSIC; Edinburgh Univ. (United Kingdom). SUPA, School of Physics; Hippel, Georg von [Mainz Univ. (Germany). Inst. fuer Kernphysik; DESY, Zeuthen (Germany). NIC; Mendes, Tereza [DESY, Zeuthen (Germany). NIC; Sao Paulo Univ., Sao Carlos (Brazil). IFSC; Simma, Hubert; Sommer, Rainer [DESY, Zeuthen (Germany). NIC

2010-06-15

We report on the computation of the B{sub s} meson decay constant in Heavy Quark Effective Theory on the lattice. The next to leading order corrections in the HQET expansion are included non-perturbatively. We estimate higher order contributions to be very small. The results are extrapolated to the continuum limit, the main systematic error affecting the computation is therefore the quenched approximation used here. The Generalized Eigenvalue Problem and the use of all-to-all propagators are important technical ingredients of our approach that allow to keep statistical and systematic errors under control. We also report on the decay constant f{sub B{sub s}{sup '}} of the first radially excited state in the B{sub s} sector, computed in the static limit. (orig.)

Probes of Yukawa unification in supersymmetric SO(10) models

Energy Technology Data Exchange (ETDEWEB)

Westhoff, Susanne

2009-10-23

This work is composed as follows: In Chapter 1, the disposed reader is made familiar with the foundations of flavourphysics and Grand Unification, including group-theoretical aspects of SO(10). In Chapter 2, we introduce a specific supersymmetric GUT model based on SO(10) and designed to probe down-quark-lepton Yukawa unification. Within this framework we explore the effects of large atmospheric neutrino mixing in bottom-strange transitions on the mass difference and CP phase in B{sub s}- anti B{sub s} meson mixing. Chapter 3 is devoted to corrections to Yukawa unification. We derive constraints on Yukawa corrections for light fermions from K- anti K and B{sub d}- anti B {sub d} mixing. As an application we study implications of neutrino mixing effects in CP-violating K and B{sub d} observables on the unitrity triangle. Finally, in Chapter 4, we discuss effects of large tan {beta} in B{yields}(D){tau}{nu} decays with respect to their potential to discover charged Higgs bosons and to discriminate between different GUT models of flavour.

Identification and characterization of novel ERC-55 interacting proteins: evidence for the existence of several ERC-55 splicing variants; including the cytosolic ERC-55-C.

Science.gov (United States)

Ludvigsen, Maja; Jacobsen, Christian; Maunsbach, Arvid B; Honoré, Bent

2009-12-01

ERC-55, encoded from RCN2, is localized in the ER and belongs to the CREC protein family. ERC-55 is involved in various diseases and abnormal cell behavior, however, the function is not well defined and it has controversially been reported to interact with a cytosolic protein, the vitamin D receptor. We have used a number of proteomic techniques to further our functional understanding of ERC-55. By affinity purification, we observed interaction with a large variety of proteins, including those secreted and localized outside of the secretory pathway, in the cytosol and also in various organelles. We confirm the existence of several ERC-55 splicing variants including ERC-55-C localized in the cytosol in association with the cytoskeleton. Localization was verified by immunoelectron microscopy and sub-cellular fractionation. Interaction of lactoferrin, S100P, calcyclin (S100A6), peroxiredoxin-6, kininogen and lysozyme with ERC-55 was further studied in vitro by SPR experiments. Interaction of S100P requires [Ca(2+)] of approximately 10(-7) M or greater, while calcyclin interaction requires [Ca(2+)] of >10(-5) M. Interaction with peroxiredoxin-6 is independent of Ca(2+). Co-localization of lactoferrin, S100P and calcyclin with ERC-55 in the perinuclear area was analyzed by fluorescence confocal microscopy. The functional variety of the interacting proteins indicates a broad spectrum of ERC-55 activities such as immunity, redox homeostasis, cell cycle regulation and coagulation.

Glass forming ability and magnetic properties of Co{sub (40.2−x)}Fe{sub (20.1+x)}Ni{sub 6.7}B{sub 22.7}Si{sub 5.3}Nb{sub 5} (x=0–10) bulk metallic glasses produced by suction casting

Energy Technology Data Exchange (ETDEWEB)

Sarlar, Kagan [Physics Department, Faculty of Arts and Sciences, Uludag University, Gorukle Campus, 16059 Bursa (Turkey); Physics Department, Kamil Ozdag Faculty of Sciences, Karamanoglu Mehmetbey University, YunusEmre Campus, 70100 Karaman (Turkey); Kucuk, Ilker, E-mail: ikucuk@uludag.edu.tr [Physics Department, Faculty of Arts and Sciences, Uludag University, Gorukle Campus, 16059 Bursa (Turkey)

2015-01-15

The effect of Fe concentration on the glass forming ability (GFA) and magnetic properties in Co{sub (40.2−x)}Fe{sub (20.1+x)}Ni{sub 6.7}B{sub 22.7}Si{sub 5.3}Nb{sub 5} (x=0–10) bulk metallic glasses were investigated. By suction casting method, the bulk metallic glasses with diameters up to 2 mm were produced. We try to find out which Fe concentration makes an influence on Co based system's magnetic properties and glass forming ability. The curves of thermal analysis, obtained using differential scanning calorimetry (DSC), show that the Co{sub (40.2−x)}Fe{sub (20.1+x)}Ni{sub 6.7}B{sub 22.7}Si{sub 5.3}Nb{sub 5} (x=0–10) have a supercooled liquid region (∆T{sub x}) of about 44 K. The saturation magnetizations (J{sub s}) for as-cast BMG alloys were in the range of 0.62 T−0.81 T. - Highlights: • The effect of Fe concentration on the glass forming ability. • The substitution of an appropriate amount of Fe can enhance the GFA. • The substitution of Fe for Co also improves soft magnetic properties of the BMGs. • The high of J{sub s} 0.62−0.81 T with a low H{sub c} of 2−289 A/m of the alloys.

The improvement of control rod in experimental fast reactor JOYO. The development of a sodium bonded type control rod

Energy Technology Data Exchange (ETDEWEB)

Soga, T.; Miyakawa, S.; Mitsugi, T. [Japan Nuclear Cycle Development Inst., Oarai Engineering Center, Irradiation Center, Irradiation and Administration Section, Oarai, Ibaraki (Japan)

1999-06-01

Currently, the lifetime of control rods in JOYO is limited by Absorber-Cladding Mechanical Interaction (ACMI) due to swelling of B{sub 4}C(boron carbide) pellets accelerated by relocation of pellet fragments. A sodium bonded type control rod was developed which improves the thermal conductivity by means of charging sodium into the gap between B{sub 4}C and cladding and by utilizing a shroud which wraps the pellet fragments in a thin tube. This new design will be able to enlarge the gap between B{sub 4}C and cladding, without heating B{sub 4}C or fragment relocation, thus extending the life of the control rod. The sodium bonded type will be fabricated as the ninth reload control rods in JOYO. (1) The specification of a sodium bonded type control rod was determined with the wide gap between B{sub 4}C and cladding. In the design simulation, main component temperature were below the maximum limit. And the local heating by helium bubble generated from B{sub 4}C in the sodium gap, was not a serious problem in the analysis which was considered. (2) A structural design for the sodium entrance into the pin was determined. A formula was developed which the limit for sodium charging given physical dimension of the structure and sodium property. Result from sodium out-pile experiments validated the theoretical formula. (3) The analysis of ACMI indicated a lifetime extension of the sodium bonded type by 4.6% in comparison with lifetime of the helium bonded type of 1.6%. This is due to the boron10 burn-up rate being three times higher in the sodium bonded type than in the helium bonded type. To achieve a target burn-up 10% in the future, it will be necessary to modify design based on irradiation data which will be obtained by practical use of the sodium bonded control rods in JOYO. (4) The effects due to Absorber-Cladding Chemical Interaction (ACCI) were reduced by controlling the cladding temperature and chromium coating to the cladding's inner surface. It was confirmed

Optical potentials derived from microscopic separable interactions including binding and recoil effects

International Nuclear Information System (INIS)

Siciliano, E.R.; Walker, G.E.

1976-01-01

We first consider a projectile scattering from a nucleon bound in a fixed potential. A separable Galilean invariant projectile-nucleon interaction is adopted. Without using the fixed scatterer approximation or using closure on the intermediate target nucleon states we obtain various forms for the projectile-bound nucleon t matrix. Effects due to intermediate target excitation and nucleon recoil are discussed. By making the further approximations of closure and fixed scatterers we make connection with the work of previous authors. By generalizing to projectile interaction with several bound nucleons and examining the appropriate multiple scattering series we identify the optical potential for projectile elastic scattering from the many-body system. Different optical potentials are obtained for different projectile-bound nucleon t matrices, and we study the differences predicted by these dissimilar optical potentials for elastic scattering. In a model problem, we study pion-nucleus elastic scattering and compare the predictions obtained by adopting procedures used by (1) Landau, Phatak, and Tabakin and (2) Piepho-Walker to the predictions obtained in a less restrictive, but computationally difficult treatment

Cast iron (CI) based soft magnetic BMG Ci{sub 88.3}Al{sub 2}Ga{sub 1}P{sub 4.35}B{sub 4.35}

Energy Technology Data Exchange (ETDEWEB)

Kane, S N; Lee, H J; Jeong, Y H [Department of Physics, Pohang University of Science and Technology (POSTECH), 790-784 Pohang (Korea, Republic of); Varga, L K, E-mail: varga@szfki.h [RISSPO, Hungarian Academy of Sciences, PO Box 49, 1525 Budapest (Hungary)

2009-01-01

Thermal stability, structure, and magnetic properties of bulk type Ci{sub 88.3}Al{sub 2}Ga{sub 1}P{sub 4.35}B{sub 4.35} alloy in ribbon form have been studied using differential thermal analysis, x-ray diffraction and magnetic measurements. Results reveal that crystallization peak temperature (T{sub x}) and Curie temperature (T{sub c}) of the as-cast alloy are respectively 513 and 370 deg. C. Crystallization of the specimen starts after annealing at 460 deg. C and alpha-Fe is precipitated out. Annealing at temperatures higher than 515 deg. C, produces apart from alpha-Fe, hard magnetic precipitants (Fe{sub 2}B, Fe{sub 3}B), which deteriorate the soft magnetic properties. Lowest coercive field - 9.8 A/m, highest saturation of induction - 1.55 Tesla and best losses - 0.42 W/kg (at 50 Hz and 0.4 kA/m) were obtained for as-cast specimen. Observed good soft magnetic properties of these low cost cast-iron based alloys suggest perspective applications of these soft magnetic alloys as an alternative to the conventional Fe-Si electrical steel and Mn-Zn ferrites.

Structural changes of Bi sub 1. 8 Sr sub 2 (Ca sub 1 minus x Y sub x )Cu sub 2. 2 O sub z ceramics with yttrium content studied by electron diffraction and high-resolution electron microscopy

Energy Technology Data Exchange (ETDEWEB)

Onozuka, T.; Iwabuchi, Y.; Fukase, T. (Institute for Materials Research, Tohoku University, Sendai 980, Japan (JP)); Sato, H. (School of Materials Engineering, Purdue University, West Lafayette, Indiana 47907 (USA)); Mitchell, T.E. (Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (USA))

1991-06-01

The mode of the incommensurate modulation in the {ital b} direction of the Bi{sub 1.8}Sr{sub 2}(Ca{sub 1{minus}{ital x}}Y{sub {ital x}})Cu{sub 2.2}O{sub {ital z}} (0.05{lt}{ital x}{lt}0.75) system is investigated by means of electron diffraction and high-resolution lattice imaging. The change of period of the long-period structure with {ital x} is found to be basically due to the mixing ratio of domains of two modulation periods with {ital b}=4.5{ital b}{sub 0} and 5{ital b}{sub 0} or 4.5{ital b}{sub 0} and 4{ital b}{sub 0}, thus creating periods of {ital b}=4.75{ital b}{sub 0--}4.0{ital b}{sub 0}. The fundamental orthorhombic lattice has dimensions of {ital a}{congruent}{ital b}{congruent}{ital b}{sub 0} (0.54 nm) and {ital c}{congruent}{ital c}{sub 0} (3.1 nm). The change of the mixing mode from one to the other mentioned above occurs just in the yttrium concentration range, 0.45{lt}{ital x}{lt}0.65, which also corresponds to the superconductor (metallic)-to-semiconductor transition boundary. The mixing modes of the domains are directly recorded as a contrast modulation with half periods, 4.5{ital b}{sub 0}/2 and 5{ital b}{sub 0}/2 or 4.5{ital b}{sub 0}/2 and 4{ital b}{sub 0}/2 in high-resolution lattice images. These images are reproduced well by a multislice computer-simulation technique.

Influence of cobalt content on the structure and hard magnetic properties of nanocomposite (Fe,Co)-Pt-B alloys

Energy Technology Data Exchange (ETDEWEB)

Grabias, A., E-mail: agnieszka.grabias@itme.edu.pl [Institute of Electronic Materials Technology, Wólczyńska 133, 01-919 Warsaw (Poland); Kopcewicz, M. [Institute of Electronic Materials Technology, Wólczyńska 133, 01-919 Warsaw (Poland); Latuch, J.; Oleszak, D. [Faculty of Materials Science and Engineering, Warsaw University of Technology, Wołoska 141, 02-507 Warsaw (Poland); Pękała, M. [Department of Chemistry, University of Warsaw, Al. Żwirki i Wigury 101, 02-089 Warsaw (Poland); Kowalczyk, M. [Faculty of Materials Science and Engineering, Warsaw University of Technology, Wołoska 141, 02-507 Warsaw (Poland)

2017-07-15

}Pt{sub 25}B{sub 15} alloys exhibited significantly larger magnetic remanence and maximum energy products but a smaller coercivity than those observed for the Fe{sub 52−x}Co{sub x}Pt{sub 28}B{sub 20} alloys. Co addition caused a reduction of the magnetization and the energy product in both series of the alloys. The largest magnetic remanence of 0.87 T and the highest energy product (BH){sub max} = 80 kJ/m{sup 3} were obtained for the Co-free Fe{sub 52}Pt{sub 28}B{sub 20} alloy while the largest coercivity (H{sub C} > 950 kA/m) was observed for the Fe{sub 50}Co{sub 10}Pt{sub 25}B{sub 15} and Fe{sub 30}Co{sub 30}Pt{sub 25}B{sub 15} alloys. Differences in the hard magnetic properties of the nanocomposite alloys were related to different phase compositions influencing the strength of inter-phase exchange coupling interactions.

EVAPORATION: a new vapour pressure estimation methodfor organic molecules including non-additivity and intramolecular interactions

Directory of Open Access Journals (Sweden)

S. Compernolle

2011-09-01

Full Text Available We present EVAPORATION (Estimation of VApour Pressure of ORganics, Accounting for Temperature, Intramolecular, and Non-additivity effects, a method to predict (subcooled liquid pure compound vapour pressure p⁰ of organic molecules that requires only molecular structure as input. The method is applicable to zero-, mono- and polyfunctional molecules. A simple formula to describe log₁₀p⁰(T is employed, that takes into account both a wide temperature dependence and the non-additivity of functional groups. In order to match the recent data on functionalised diacids an empirical modification to the method was introduced. Contributions due to carbon skeleton, functional groups, and intramolecular interaction between groups are included. Molecules typically originating from oxidation of biogenic molecules are within the scope of this method: aldehydes, ketones, alcohols, ethers, esters, nitrates, acids, peroxides, hydroperoxides, peroxy acyl nitrates and peracids. Therefore the method is especially suited to describe compounds forming secondary organic aerosol (SOA.

DETERMINATION OF B-GROUP VITAMINS IN ENRICHED FLAVORED MILK MIXES

Directory of Open Access Journals (Sweden)

T. S. A. COSTA

2008-11-01

Full Text Available

The aim of this research was to evaluate the levels of enrichment of vitamins B>1, B>2, B>6, B>3 and B>12 in vanilla, strawberry and chocolate flavored milk. The chromatographic separation was performed in a C18 column with gradient elution and UV detector at 254, 278 and 358 nm. The B>12 levels were the most near of the values declared in the package of the analysis products, while the vitamin B>2 levels were found between 20-150% more than the package value. In general, the levels of vitamins determined in the samples were higher than the declared values on the labels and did not be in accordance with the legislation to enriched foods.

Earthquake analysis of structures including structure-soil interaction by a substructure method

International Nuclear Information System (INIS)

Chopra, A.K.; Guttierrez, J.A.

1977-01-01

A general substructure method for analysis of response of nuclear power plant structures to earthquake ground motion, including the effects of structure-soil interaction, is summarized. The method is applicable to complex structures idealized as finite element systems and the soil region treated as either a continuum, for example as a viscoelastic halfspace, or idealized as a finite element system. The halfspace idealization permits reliable analysis for sites where essentially similar soils extend to large depths and there is no rigid boundary such as soil-rock interface. For sites where layers of soft soil are underlain by rock at shallow depth, finite element idealization of the soil region is appropriate; in this case, the direct and substructure methods would lead to equivalent results but the latter provides the better alternative. Treating the free field motion directly as the earthquake input in the substructure method eliminates the deconvolution calculations and the related assumption -regarding type and direction of earthquake waves- required in the direct method. The substructure method is computationally efficient because the two substructures-the structure and the soil region- are analyzed separately; and, more important, it permits taking advantage of the important feature that response to earthquake ground motion is essentially contained in the lower few natural modes of vibration of the structure on fixed base. For sites where essentially similar soils extend to large depths and there is no obvious rigid boundary such as a soil-rock interface, numerical results for earthquake response of a nuclear reactor structure are presented to demonstrate that the commonly used finite element method may lead to unacceptable errors; but the substructure method leads to reliable results

Microtexture formation of Ni{sub 99}B{sub 1} alloys solidified on an ESL and an EML-a study based on the EBSP technique

Energy Technology Data Exchange (ETDEWEB)

Li Mingjun [Japan Aerospace Exploration Agency, Institute of Space and Astronautical Science, Tsukuba Space Center, ISS Science Project Office, 2-1-1 Sengen, Tsukuba, Ibaraki 305-8505 (Japan)], E-Mail: li.mingjun@aist.go.jp; Ishikawa, Takehiko [Japan Aerospace Exploration Agency, Institute of Space and Astronautical Science, Tsukuba Space Center, ISS Science Project Office, 2-1-1 Sengen, Tsukuba, Ibaraki 305-8505 (Japan); Nagashio, Kosuke [Japan Aerospace Exploration Agency, Institute of Space and Astronautical Science, Sagamihara Campus, 3-1-1 Yoshinodai, Sagamihara, Kanagawa 229-8510 (Japan); Kuribayashi, Kazuhiko [Japan Aerospace Exploration Agency, Institute of Space and Astronautical Science, Sagamihara Campus, 3-1-1 Yoshinodai, Sagamihara, Kanagawa 229-8510 (Japan); Yoda, Shinichi [Japan Aerospace Exploration Agency, Institute of Space and Astronautical Science, Tsukuba Space Center, ISS Science Project Office, 2-1-1 Sengen, Tsukuba, Ibaraki 305-8505 (Japan)

2007-03-25

We employed an electrostatic levitator (ESL) and an electromagnetic levitator (EML) to solidify Ni{sub 99}B{sub 1} (at.%) alloys at various undercoolings. The microstructures and microtextures were revealed by using the electron backscatter diffraction pattern (EBSP) technique in a scanning electron microscope. It is found that that no significant refinement can be identified at the low and medium undercooling regimes for the primary trunk in the sample solidified on the ESL, while the fragmentation of the secondary and even tertiary branches may take place to generate equiaxed grains. Further investigation by the EBSP reveals that neighboring grains have small misorientation angles, which may be ascribed to the absence of mechanical stirring from electromagnetic eddy current. A sharp contrast is that the samples solidified on the EML at low and medium undercoolings have refined equiaxed microstructures. The EBSP mapping reveals that the equiaxed grains yielded on the EML have a random distribution in crystallographic orientations among neighboring grains, indicating that electromagnetic stirring (EMS) induced by the electromagnetic field in the EML plays a vital role in promoting fragmentation and thus generating refined grains and random distribution in orientation. Regarding to the refined microstructure at high undercoolings, no significant difference arises in the samples processed between the EML and ESL.

Problems of radiation protection

Energy Technology Data Exchange (ETDEWEB)

Minkova, M [Meditsinska Akademiya, Sofia (Bulgaria). Nauchen Inst. po Rentgenologiya i Radiobiologiya

1991-01-01

A brief review is presented on the dose-dependent radiation injuries and possibilities of the classical chemical radioprotectors. Data are given on different substances of biological origin, including some natural for the body admixtures with a confirmed radioprotective action: biogenic amines (serotonin, mexamine), adenylic nucleotides, amino acids, polyamines, immunomodulators (bacterial endotoxines), prostaglandins, leucotrienes, antioxidants, vitamines (A, E, B{sub 2}, B{sub 6}, P, biotin, flavenoids), natural fats, plant oils and unsaturated fat acids, extracts from green seaweeds and adaptogens. 81 refs.

Where are the BB-bar mixing effects observable in the UPSILON region

International Nuclear Information System (INIS)

Ono, S.; Toernqvist, N.A.; Lee-Franzini, J.; Sanda, A.I.

1985-01-01

We estimate the B/sub d/-B-bar/sub d/ and B/sub s/-B-bar/sub s/ mixing effects using computed production cross sections for B/sub q/B/sub q/, B/sub q/B/sub q/(+c.c., B/sub q/(B/sub q/( (q = d,s) in the region from UPSILON(4S) to UPSILON(7S). It is shown that the mixing signal of same-sign leptons will peak at UPSILON(5S) under the assumption of standard model estimates, and if the total integrated luminosity of 1000 pb -1 is achieved, it will be observable

Essential and toxic element concentrations in blood and urine and their associations with diet: Results from a Norwegian population study including high-consumers of seafood and game

Energy Technology Data Exchange (ETDEWEB)

Birgisdottir, B.E.; Knutsen, H.K.; Haugen, M.; Gjelstad, I.M. [Division of Environmental Medicine, Norwegian Institute of Public Health, Oslo (Norway); Jenssen, M.T.S. [Norwegian Institute for Water Research, Oslo (Norway); Ellingsen, D.G.; Thomassen, Y. [National Institute of Occupational Health, Oslo (Norway); Alexander, J. [Office of the Director-General, Norwegian Institute of Public Health, Oslo (Norway); Meltzer, H.M. [Division of Environmental Medicine, Norwegian Institute of Public Health, Oslo (Norway); Brantsæter, A.L., E-mail: Anne.Lise.Brantsaeter@fhi.no [Division of Environmental Medicine, Norwegian Institute of Public Health, Oslo (Norway)

2013-10-01

The first aim of the study was to evaluate calculated dietary intake and concentrations measured in blood or urine of essential and toxic elements in relation to nutritional and toxicological reference values. The second aim was to identify patterns of the element concentrations in blood and urine and to identify possible dietary determinants of the concentrations of these elements. Adults with a known high consumption of environmental contaminants (n = 111), and a random sample of controls (n = 76) answered a validated food frequency questionnaire (FFQ). Complete data on biological measures were available for 179 individuals. Blood and urine samples were analyzed for selenium, iodine, arsenic, mercury, cadmium and lead. Principal component analysis was used to identify underlying patterns of correlated blood and urine concentrations. The calculated intakes of selenium, iodine, inorganic arsenic and mercury were within guideline levels. For cadmium 24% of the high consumer group and 8% of the control group had intakes above the tolerable weekly intake. Concentrations of lead in blood exceeded the bench-mark dose lower confidence limits for some participants. However, overall, the examined exposures did not give rise to nutritional or toxicological concerns. Game consumption was associated with lead in blood (B{sub ln} 0.021; 95%CI:0.010, 0.031) and wine consumption. Seafood consumption was associated with urinary cadmium in non-smokers (B{sub ln} 0.009; 95%CI:0.003, 0.015). A novel finding was a distinct pattern of positively associated biological markers, comprising iodine, selenium, arsenic and mercury (eigenvalue 3.8), reflecting seafood intake (B 0.007; 95%CI:0.004, 0.010). The study clearly demonstrates the significance of seafood as a source of both essential nutrients and toxic elements simultaneously and shows that exposure to various essential and toxic elements can be intertwined. - Highlights: • A study on interplay and sources of six different

Influence of boron vapor on transport behavior of deposited CsI during heating test simulating a BWR severe accident condition

Energy Technology Data Exchange (ETDEWEB)

Sato, Isamu, E-mail: sato.isamu@jaea.go.jp; Onishi, Takashi; Tanaka, Kosuke; Iwasaki, Maho; Koyama, Shin-ichi

2015-06-15

In order to evaluate influence of B on the release and transport of Cs and I during severe accidents, basic experiments have been performed on the interaction between deposited Cs/I compounds and vapor/aerosol B compounds. CsI and B{sub 2}O{sub 3} were utilized as a Cs/I compound and a B compound, respectively. Deposited CsI on the thermal gradient tube (TGT) at temperatures ranging from 423 K to 1023 K was reacted with vapor/aerosol B{sub 2}O{sub 3}, and then observed how it changed Cs/I deposition profiles. As a result, vapor/aerosol B{sub 2}O{sub 3} stripped a portion of deposited CsI within a temperature range from 830 K to 920 K to make gaseous CsBO{sub 2} and I{sub 2}. In addition, gaseous I{sub 2} was re-deposited at a temperature range from 530 K to 740 K, while CsBO{sub 2} travelled through the sampling tubes and filters without deposition. It is evident that B enables Cs compounds such as CsBO{sub 2} to transport Cs to the colder regions.

Communication: Effect of accidental mode degeneracy on Raman intensity in 2D materials: Hybrid functional study of bilayer phosphorene

Energy Technology Data Exchange (ETDEWEB)

Sun, Yi-Yang; Zhang, Shengbai [Department of Physics, Applied Physics and Astronomy, Rensselaer Polytechnic Institute, Troy, New York 12180 (United States)

2016-07-14

Bulk black phosphorus has two optical phonon modes labeled as A{sub g}{sup 2} and B{sub 2u}, respectively, that are nearly degenerate in frequency. However, density functional theory calculations using local or semi-local functionals cannot reproduce this degeneracy. Here, we propose a hybrid functional approach aided by van der Waals (vdW) force fields, which can accurately describe the lattice dynamic and electronic properties of both bulk and few-layer black phosphorus (phosphorene). Using this approach we show that in bilayer phosphorene, the two Raman modes derived from the B{sub 2u} and A{sub g}{sup 2} modes could exhibit strong resonance as a result of the accidental degeneracy so that both modes could be observed in Raman experiment. Without the mode degeneracy, however, the Raman intensity of the B{sub 2u}-derived mode would be too weak to be observed. We further show that the accidental degeneracy is correlated to the applied strain, which enables Raman spectroscopy to be a powerful tool for characterizing built-in strains in 2D materials, e.g., due to the interaction with substrates, which has emerged as an important issue in vdW epitaxy.

Changes of Tsub(c), Jsub(c), Bsub(c2) and the lattice parameter of the Nb/sub 3/Sn phase formed at the initial stage of growth in a multifilamentary superconductive wire

Energy Technology Data Exchange (ETDEWEB)

Glowacki, B A; Bukowski, Z

1987-03-01

Investigations were made of the superconducting transition temperature, Tsub(c), the upper critical flux density, Bsub(c2), and the critical current density, Jsub(c), of Nb/sub 3/Sn layers in filamentary wire in a bronze matrix. The lattice parameter, a/sub 0/ and Tsub(c) of Nb/sub 3/Sn layers in 259-filament wire were determined after removal of the bronze matrix. The microstructure and layer thickness were studied using scanning electron microscopy. The diffusion formation of Nb/sub 3/Sn phase at 1023 K was studied until the complete reaction of the niobium filaments. It was found that the Nb/sub 3/Sn layer begins to form in the manufacturing process during the intermediate annealing at 793 K, and that there is a considerable degradation of critical parameters due to the nonstiochiometry of the Nb/sub 3/Sn phase in layers thinner than 1 ..mu..m.

Neutron spin precession in samples of polarised nuclei and neutron spin phase imaging

Energy Technology Data Exchange (ETDEWEB)

Piegsa, Florian Michael

2009-07-09

The doublet neutron-deuteron (nd) scattering length b{sub 2,d}, which is at present only known with an accuracy of 5%, is particularly well suited to fix three-body forces in novel effective field theories at low energies. The understanding of such few-nucleon systems is essential, e.g. for predictions of element abundances in the big-bang and stellar fusion. b{sub 2,d} can be obtained via a linear combination of the spin-independent nd scattering length b{sub c,d} and the spin-dependent one, b{sub i,d}. The aim of this thesis was to perform a high-accuracy measurement of the latter to improve the relative accuracy of b{sub 2,d} below 1%. The experiment was performed at the fundamental neutron physics beam line FUNSPIN at the Paul Scherrer Institute in Switzerland. It utilises the effect that the spin of a neutron passing through a target with polarised nuclei performs a pseudomagnetic precession proportional to the spin-dependent scattering length of the nuclei. An ideal method to measure this precession angle very accurately is Ramsey's atomic beam technique, adapted to neutrons. The most crucial part of the experimental setup is the so-called frozen spin target, which consists of a specially designed dilution refrigerator and contains a sample with dynamically polarised nuclear spins. The polarisation of the sample is determined by nuclear magnetic resonance (NMR) techniques. It turned out that the relaxation of the nuclear spins during the necessary ''cross-calibration'' of the two employed NMR systems is ultimately limiting the achievable accuracy of b{sub i,d}. During the extensive use of the Ramsey resonance method in the neutron-deuteron experiment, an idea emerged that the applied technique could be exploited in a completely different context, namely polarised neutron radiography. Hence, the second part of the thesis covers the development of a novel neutron radiography technique, based on the spin-dependent interaction of the

Interaction of femtosecond X-ray pulses with periodical multilayer structures

Energy Technology Data Exchange (ETDEWEB)

Ksenzov, Dmitry

2010-07-01

The VUV Free Electron Laser FLASH operates in soft X-ray range and produces high-intensive pulse trains with few tens femtoseconds duration. The transversely fully coherent beam will open new experiments in solid state physics which can not be studied with present radiation sources. The study of the time dependent response of the multilayer to the X-ray pulse can provide insights into the process of interaction of highly intense FEL radiation with matter. To test the influence of electron excitation on the optical properties of boron carbide, the refractive index of B{sub 4}C was measured near B K-edge by energy-resolved photon-in-photon-out method probing a Bragg reflection from periodical multilayers. The measured data clearly show that the variation of the fine structure of the Kabsorption edges due to the chemical nature of the absorber element. The knowledge obtained from experiments with continuous radiation was used to design the respective experiments with pulse from the FEL. In my thesis, it is proposed that the geometrical setup, where the incident pulse arrives from the FEL under the angle close to the 1st order ML Bragg peak, provides the most valuable information. Preliminary simulation considering form factors of neutral and ionized boron showed that due to ionization, pronounced changes in the reflectivity curve are expected. The proposed scheme can be the powerful tool to study the various processes within the electronic subsystem of the FEL pulse interaction with matter. This type of investigations gives a deep understanding of the nature of the electronic excitation and the recombination at the femtosecond scale. (orig.)

The influence of vitamin preparations on the activity of some enzymes of protein metabolism in the irradiated organism

Energy Technology Data Exchange (ETDEWEB)

Savitskij, I V; Savitskij, V I [Odesskij Meditsinskij Inst. (Ukrainian SSR)

1975-01-01

The effects of vitamin B/sub 6/; B/sub 6/ and ATP; B/sub 1/, B/sub 6/, FMN, PP, and ATP on the enzymatic activity of GOT, GPT, GDH, and OCT in liver cells of rabbits following whole-body irradiation with 450 R of X-rays were studied. Depending on the subcellular organization of the enzymes, on the time after irradiation and on the preparations administered changes of the enzymatic activity were found.

The pion-nucleon scattering lengths from pionic hydrogen and deuterium

Energy Technology Data Exchange (ETDEWEB)

Schroeder, H.-C.; Badertscher, A.; Goudsmit, P.F.A.; Janousch, M.; Leisi, H.J.; Matsinos, E.; Sigg, D.; Zhao, Z.G. [ETH Zurich, Inst. for Particle Physics, Zurich (Switzerland); Chatellard, D.; Egger, J.P. [Neuchatel Univ. (Switzerland). Inst. de Physique; Gabathuler, K.; Hauser, P.; Simons, L.M. [Paul Scherrer Inst. (PSI), Villigen (Switzerland); Rusi El Hassani, A.J. [Dept. de Physique, Faculte des Sciences et Technique, Tanger (Morocco)

2001-07-01

This is the final publication of the ETH Zurich-Neuchatel-PSI collaboration on the pionic hydrogen and deuterium precision X-ray experiments. We describe the recent hydrogen 3p-1s measurement, report on the determination of the Doppler effect correction to the transition line width, analyze the deuterium shift measurement and discuss implications of the combined hydrogen and deuterium results. From the pionic hydrogen 3p-1s transition experiments we obtain the strong-interaction energy level shift {epsilon}{sub 1s} = -7.108{+-}0.013 (stat.){+-}0.034 (syst.) eV and the total decay width {gamma}{sub 1s} = 0.868{+-}0.040 (stat.){+-}0.038 (syst.) eV of the 1s state. Taking into account the electromagnetic corrections we find the hadronic {pi}N s-wave scattering amplitude a{sub {pi}{sup -}p{yields}{pi}{sup -}p} = 0.0883{+-}0.0008 m{sub {pi}}{sup -1} for elastic scattering and a{sub {pi}{sup -}p{yields}{pi}{sup 0}n} = -0.128{+-}0.006 m{sub {pi}} {sup -1} for single charge exchange, respectively. We then combine the pionic hydrogen results with the 1s level shift measurement on pionic deuterium and test isospin symmetry of the strong interaction: our data are still compatible with isospin symmetry. The isoscalar and isovector {pi}N scattering lengths (within the framework of isospin symmetry) are found to be b{sub 0} = -0.0001{sup +0.0009}{sub -0.0021} m{sub {pi}}{sup -1} and b{sub 1} = -0.0885{sup +0.0010}{sub -0.0021} m{sub {pi}} {sup -1}, respectively. Using the GMO sum rule, we obtain from b{sub 1} a new value of the {pi}N coupling constant (g{sub {pi}}{sub N} = 13.21{sub -0.05}{sup +0.11}) from which follows the Goldberger-Treiman discrepancy {delta}{sub GT}=0.027{sub -0.008}{sup +0.012}. The new values of b{sub 0} and g{sub {pi}}{sub N} imply an increase of the nucleon sigma term by at least 9 MeV. (orig.)

A Plasmoid Thruster for Space Propulsion

Science.gov (United States)

Koelfgen, Syri J.; Hawk, Clark W.; Eskridge, Richard; Smith, James W.; Martin, Adam K.

2003-01-01

There are a number of possible advantages to using accelerated plasmoids for in-space propulsion. A plasmoid is a compact plasma structure with an integral magnetic field. They have been studied extensively in controlled fusion research and are classified according to the relative strength of the poloidal and toroidal magnetic field (B(sub p), and B(sub t), respectively). An object with B(sub p), / B(sub t) much greater than 1 is classified as a Field Reversed Configuration (FRC); if B(sub p) approximately equal to B(sub t), it is called a Spheromak. The plasmoid thruster operates by producing FRC-like plasmoids and subsequently ejecting them from the device at a high velocity. The plasmoid is formed inside of a single-turn conical theta-pinch coil. As this process is inductive, there are no electrodes. Similar experiments have yielded plasmoid velocities of at least 50 km/s, and calculations indicate that velocities in excess of 100 km/s should be possible. This concept should be capable of producing Isp's in the range of 5,000 - 15,000 s with thrust densities on the order of 10(exp 5) N per square meters. The current experiment is designed to produce jet powers in the range of 5 - 10 kW, although the concept should be scalable to several MW's. The plasmoid mass and velocity will be measured with a variety of diagnostics, including internal and external B-dot probes, flux loops, Langmuir probes, high-speed cameras and a laser interferometer. Also of key importance will be measurements of the efficiency and mass utilization. Simulations of the plasmoid thruster using MOQUI, a time-dependent MHD code, will be carried out concurrently with experimental testing.

Magnitudes and slopes of real and imaginary amplitudes in the Coulomb interference region of pp and pbarp scattering

Energy Technology Data Exchange (ETDEWEB)

Kohara, Anderson Kendi; Ferreira, Erasmo; Kodama, Takeshi [Universidade Federal do Rio de Janeiro (UFRJ), RJ (Brazil)

2011-07-01

Full text: We use exact Derivative Dispersion Relations [?, ?] to investigate properties of the real and imaginary amplitudes in the forward region of pp and pbarp scattering. We emphasize that the effective slope in dσ/dt is formed by different exponential slopes in the real and imaginary amplitudes (called B{sub R} and B{sub I} ). For this purpose a more general treatment of the Coulomb phase is developed. The dσ/dt data in the range from 19 to 1800 GeV for low |t| are analysed in terms of the four quantities σ, ρ, B{sub I}, B{sub R} that are basic for dynamical models . The usual assumption that B{sub I} and B{sub R} are the same, with σ not depending strongly on t, does not agree with dispersion relations, for which B{sub R} > B{sub I} , and with the expectation that the first real zero approaches t=0 as the energy increases. Our work uses dispersion relations to disentangle the quantities that represent observables in terms of imaginary and real parts, intrinsically combined with the Coulomb contribution. To investigate real slopes we use new forms of dispersion relations [?]. With the difference between imaginary and real slopes , the future RHIC and LHC data will require the extended analysis with B{sub R} as a free quantity. We investigate in detail the region from 19 to 30 GeV where the real amplitude in pp scattering may vanish. The data for ρ are contradictory in this range. We investigate the meaning of the real slope B{sub R} in this region where the parameter ρ is very small, and construct coherent description of the data. In the high energy region we obtain scattering parameters for the RHIC and LHC experiments. (author)

Controlled and selective placement of boron subphthalocyanines on either chain end of polymers synthesized by nitroxide mediated polymerization

Directory of Open Access Journals (Sweden)

Benoît H. Lessard

2015-10-01

Full Text Available In previous studies, we synthesized the first organic light emitting diode (OLED using boron subphthalocyanines (BsubPcs based polymers. When designing new polymer materials for organic electronic applications such as OLEDs or organic photovoltaic (OPV devices it is important to consider not only the contribution of each monomer but also the polymer chain ends. In this paper we establish a post-polymerization strategy to couple BsubPcs onto either the α- or the ω-chain end using chemically selective BsubPc derivatives. We outline how the chain ends of two representative polymers, poly(styrene (PS and poly(n-butylacrylate (BA, synthesized by nitroxide mediated polymerization (NMP, using BlocBuilder-MA as the initiating species, can be chemically modified by the incorporation of BsubPc chromophores. The addition of the BsubPc chromophore was confirmed through the use of a photodiode array detector (PDA connected in-line with a gel permeation chromatography (GPC setup. These findings represent the first reported method for the controlled and selective placement of a BsubPc chromophores on either end of a polymer produced by NMP. This strategy will therefore be utilized to make next generation BsubPc polymers for OLEDs and OPV devices. The extremely high molar extinction coefficient of BsubPc also make these polymers ideally suited for dye-labelling of polymers.

Improved anatomy of ε{sup ′}/ε in the Standard Model

Energy Technology Data Exchange (ETDEWEB)

Buras, Andrzej J. [Institute for Advanced Study, Technische Universität München,Lichtenbergstr. 2a, D-85748 Garching (Germany); Physik Department, Technische Universität München,James-Franck-Straße, D-85748 Garching (Germany); Gorbahn, Martin [Department of Mathematical Sciences, University of Liverpool,Liverpool, L69 7ZL (United Kingdom); Jäger, Sebastian [Department of Physics and Astronomy, University of Sussex,Brighton, BN1 9QH (United Kingdom); Jamin, Matthias [Institució Catalana de Recerca i Estudis Avançats (ICREA), IFAE,Universitat Autònoma de Barcelona,E-08193 Bellaterra (Barcelona) (Spain)

2015-11-30

We present a new analysis of the ratio ε{sup ′}/ε within the Standard Model (SM) using a formalism that is manifestly independent of the values of leading (V−A)⊗(V−A) QCD penguin, and EW penguin hadronic matrix elements of the operators Q{sub 4}, Q{sub 9}, and Q{sub 10}, and applies to the SM as well as extensions with the same operator structure. It is valid under the assumption that the SM exactly describes the data on CP-conserving K→ππ amplitudes. As a result of this and the high precision now available for CKM and quark mass parameters, to high accuracy ε{sup ′}/ε depends only on two non-perturbative parameters, B{sub 6}{sup (1/2)} and B{sub 8}{sup (3/2)}, and perturbatively calculable Wilson coefficients. Within the SM, we are separately able to determine the hadronic matrix element 〈Q{sub 4}〉{sub 0} from CP-conserving data, significantly more precisely than presently possible with lattice QCD. Employing B{sub 6}{sup (1/2)}=0.57±0.19 and B{sub 8}{sup (3/2)}=0.76±0.05, extracted from recent results by the RBC-UKQCD collaboration, we obtain ε{sup ′}/ε=(1.9±4.5)×10{sup −4}, substantially more precise than the recent RBC-UKQCD prediction and 2.9 σ below the experimental value (16.6±2.3)×10{sup −4}, with the error being fully dominated by that on B{sub 6}{sup (1/2)}. Even discarding lattice input completely, but employing the recently obtained bound B{sub 6}{sup (1/2)}≤B{sub 8}{sup (3/2)}≤1 from the large-N approach, the SM value is found more than 2 σ below the experimental value. At B{sub 6}{sup (1/2)}=B{sub 8}{sup (3/2)}=1, varying all other parameters within one sigma, we find ε{sup ′}/ε=(8.6±3.2)×10{sup −4}. We present a detailed anatomy of the various SM uncertainties, including all sub-leading hadronic matrix elements, briefly commenting on the possibility of underestimated SM contributions as well as on the impact of our results on new physics models.

Use of computer aids including expert systems to enhance diagnosis of NPP safety status and operator response. VDU displays in accidents - Interact

International Nuclear Information System (INIS)

Humble, P.; Welbourne, D.

1998-01-01

This report describes NNC development of a demonstration concept called Interact of Visual Display Unit (VDU) displays, integrating on-screen control of plant actions. Most plant vendors now propose on-screen control and it is being included on some plants. The integration of Station Operating Instructions (SOI) into VDU presentation of plants is being developed rapidly. With on-screen control, SOIs can be displayed with control targets able to initiate plant control, directly as called for in the SOIs. Interact displays information and control options, using a cursor to simulate on-screen display and plant control. The displays show a method which integrates soft control and SOI information into a single unified presentation. They simulate the SOI for an accident, on-screen, with simulated inserted plant values

Stringent tests of constrained Minimal Flavor Violation through {Delta}F=2 transitions

Energy Technology Data Exchange (ETDEWEB)

Buras, Andrzej J. [TUM-IAS, Garching (Germany); Girrbach, Jennifer [TUM, Physik Department, Garching (Germany)

2013-09-15

New Physics contributions to {Delta}F=2 transitions in the simplest extensions of the Standard Model (SM), the models with constrained Minimal Flavor Violation (CMFV), are parametrized by a single variable S(v), the value of the real box diagram function that in CMFV is bounded from below by its SM value S{sub 0}(x{sub t}). With already very precise experimental values of {epsilon}{sub K}, {Delta}M{sub d}, {Delta}M{sub s} and precise values of the CP-asymmetry S{sub {psi}K{sub S}} and of B{sub K} entering the evaluation of {epsilon}{sub K}, the future of CMFV in the {Delta}F = 2 sector depends crucially on the values of vertical stroke V{sub cb} vertical stroke, vertical stroke V{sub ub} vertical stroke, {gamma}, F{sub B{sub s}} {radical}(B{sub B{sub s}}) and F{sub B{sub d}} {radical}(B{sub B{sub d}}). The ratio {xi} of the latter two non-perturbative parameters, already rather precisely determined from lattice calculations, allows then together with {Delta}M{sub s} / {Delta}M{sub d} and S{sub {psi}K{sub S}} to determine the range of the angle {gamma} in the unitarity triangle independently of the value of S(v). Imposing in addition the constraints from vertical stroke {epsilon}{sub K} vertical stroke and {Delta}M{sub d} allows to determine the favorite CMFV values of vertical stroke V{sub cb} vertical stroke, vertical stroke V{sub ub} vertical stroke, F{sub B{sub s}} {radical}(B{sub B{sub s}}) and F{sub B{sub d}} {radical}(B{sub B{sub d}}) as functions of S(v) and {gamma}. The vertical stroke V{sub cb} vertical stroke {sup 4} dependence of {epsilon}{sub K} allows to determine vertical stroke V{sub cb} vertical stroke for a given S(v) and {gamma} with a higher precision than it is presently possible using tree-level decays. The same applies to vertical stroke V{sub ub} vertical stroke, vertical stroke V{sub td} vertical stroke and vertical stroke V{sub ts} vertical stroke that are automatically determined as functions of S(v) and {gamma}. We derive correlations

Crossrelaxations and non-radiative energy transfer from ({sup 4}G{sub 5/2}) Sm{sup 3+} → ({sup 5}D{sub 0}) Eu{sup 3+}: B{sub 2}O{sub 3}–ZnO glasses

Energy Technology Data Exchange (ETDEWEB)

Naresh, V., E-mail: varna.naresh@gmail.com; Rudramadevi, B.H.; Buddhudu, S., E-mail: profsb_svuniv@hotmail.com

2015-05-25

Graphical abstract: The energy transfer process occurring from Sm{sup 3+} to Eu{sup 3+} in B{sub 2}O{sub 3}–ZnO (BZn) glasses is analyzed. Based on the Foster–Dexter theory, the possibility of energy transfer between Sm{sup 3+} and Eu{sup 3+} has been demonstrated from the spectral overlap of Eu{sup 3+} absorption and Sm{sup 3+} emission, photoluminescence spectra, energy level diagram and lifetime measurements. The energy transfer mechanism in (Sm{sup 3+} + Eu{sup 3+}) co-doped glass is governed by dipole–dipole interaction. - Highlights: • Spectroscopic properties of individually doped Sm{sup 3+}, Eu{sup 3+} & co-doped (Sm{sup 3+} + Eu{sup 3+}) in BZn glasses were studied separately. • The effect of Eu{sup 3+} concentration on luminescence properties is explained from cross-relaxations. • Energy transfer from Sm{sup 3+} ({sup 4}G{sub 5/2}) to Eu{sup 3+} ({sup 5}D{sub 0}) has been explained from Foster–Dexter theory. • Dipole–dipole mechanism governs the energy transfer from Sm{sup 3+} to Eu{sup 3+}. - Abstract: The present paper reports on the results concerning to photoluminescence features of Eu{sup 3+}, Sm{sup 3+} ions and energy transfer process occurring from Sm{sup 3+} to Eu{sup 3+} doped in 45 B{sub 2}O{sub 3}–55 ZnO (BZn) glasses prepared by melt quenching technique. Luminescence quenching as a function of Eu{sup 3+} concentration in BZn glasses has been discussed. Among the studied concentrations, 0.5 mol% of Eu{sup 3+} is optimized because it has exhibited red emission transition {sup 5}D{sub 0} → {sup 7}F{sub 2}. With regard to Sm{sup 3+} glasses, orange emission at 602 nm ({sup 4}G{sub 5/2} → {sup 6}H{sub 7/2}) has been noticed on exciting with λ{sub exci} = 403 nm. Based on the Foster–Dexter theory, the possibility of energy transfer between Sm{sup 3+} and Eu{sup 3+} has been explained from the spectral overlap of Eu{sup 3+} absorption and Sm{sup 3+} emission. The optimized concentration 0.5 mol% of Eu{sup 3+} is co

Accessing Synthetically-Challenging Isoindole-Based Materials for Assessment in Organic Photovoltaics via Chemical and Engineering Methodologies =

Science.gov (United States)

Dang, Jeremy

Isoindoles are a broad class of compounds that comprise a very small space within the domain of established photoactive materials for organic photovoltaics (OPVs). Given this scarcity, combined with the performance appeal of presently and well known isoindole-based compounds such as the phthalocyanines, it is a worthy undertaking to develop new materials in this domain. This thesis aims to bring to light the suitability of five novel, or underexplored, classes of isoindole-based materials for OPVs. These classes are the boron subphthalocyanine (BsubPc) polymers, oxygen-bridged dimers of BsubPcs (mu-oxo-(BsubPc) 2), boron subnaphthalocyanines (BsubNcs), group XIII metal complexes of 1,3-bis(2-pyridylimino)isodinoline (BPI), and the boron tribenzosubporphyrins (BsubPys). The synthesis of these materials was proven to be challenging as evident in their low isolated yields, lengthy synthetic and purification processes, and/or batch-to-batch variations. This outcome was not surprising given their undeveloped chemical nature. The photo- and electro-physical properties were characterized and shown to be desirable for all classes other than the group XIII metal complexes of BPI for OPVs. mu-Oxo-(BsubPc)2 and BsubNcs show promise in this application while BsubPc polymers and BsubPys will be subjects of future exploration. The results from the work herein aid to develop and strengthen the fundamental understanding of the structure-property relationships of isoindole derivatives. On a broader scale, the work demonstrates their versatility as functional materials for OPVs and their possible expansion to other organic electronic technologies like organic light emitting diodes and organic field effect transistors.

Boron oxide–tin oxide/graphene composite as anode materials for lithium ion batteries

Energy Technology Data Exchange (ETDEWEB)

Wen, Lina [Department of chemistry, School of Science, Tianjin University, and Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), Tianjin 300072 (China); Qin, Xue, E-mail: qinxue@tju.edu.cn [Department of chemistry, School of Science, Tianjin University, and Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), Tianjin 300072 (China); Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), College of Chemistry, Nankai University, Tianjin 300071 (China); Meng, Wei; Cao, Ning; Song, Zhonghai [Department of chemistry, School of Science, Tianjin University, and Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), Tianjin 300072 (China)

2016-11-15

Highlights: • B{sub 2}O{sub 3}–SnO{sub 2}/G anode material is prepared by chemical heat solvent method for LIBs. • B{sub 2}O{sub 3}–SnO{sub 2}/G shows much improved cycling performance and rate capability. • B{sub 2}O{sub 3} plays an important role in improving the performance. - Abstract: B{sub 2}O{sub 3}–SnO{sub 2}/graphene (B{sub 2}O{sub 3}–SnO{sub 2}/G) composite is fabricated via a chemical heat solvent method and utilized as anode material for lithium ion batteries. The added B{sub 2}O{sub 3} dramatically improves the electrochemical performance of lithium ion batteries compared to the SnO{sub 2}/G composite. The B{sub 2}O{sub 3}–SnO{sub 2}/G composites as anode show an outstanding discharge capacity of 1404.9 mAh g{sup −1} at 500 mA g{sup −1} after 200 cycles and an excellent rate capacity, which apparently outperforms the previously reported SnO{sub 2}-based anode material. These improved electrochemical performance characteristics are due to the B{sub 2}O{sub 3} played a buffering role, which are easily beneficial for accommodating the volume change during the lithium ions insertion/extraction processes. Furthermore, boron atoms can accept electrons for its electron-deficient nature and boron ions could release electrons, which lead to electrons' increased density and conductivity are increased. The results indicate that the B{sub 2}O{sub 3}–SnO{sub 2}/G composite is a promising anode material for lithium ion batteries.

Nanocomposite Nd-Y-Fe-B-Mo bulk magnets prepared by injection casting technique

Energy Technology Data Exchange (ETDEWEB)

Tao, Shan [Magnetism Key Laboratory of Zhejiang Province, China Jiliang University, Hangzhou 310018 (China); Ahmad, Zubair [State Key Laboratory of Silicon Materials, Department of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Zhang, Pengyue [Magnetism Key Laboratory of Zhejiang Province, China Jiliang University, Hangzhou 310018 (China); Yan, Mi, E-mail: mse_yanmi@zju.edu.cn [State Key Laboratory of Silicon Materials, Department of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Zheng, Xiaomei [Magnetism Key Laboratory of Zhejiang Province, China Jiliang University, Hangzhou 310018 (China)

2017-09-01

Highlights: • Nanocomposite Nd{sub 7}Y{sub 6}Fe{sub 61}B{sub 22}Mo{sub 4} sheet magnets were synthesized by injection casting. • High coercivity of 1289 kA/m was obtained for the directly casted magnet. • Magnetic properties arise from magnetically exchange coupled soft and hard phases. - Abstract: The phase composition, magnetic and microstructural properties of Nd{sub 2}Fe{sub 14}B/(α-Fe, Fe{sub 3}B) nanocomposite magnets produced by injection casting technique have been studied. Magnetic hysteresis loop of the Nd{sub 7}Y{sub 6}Fe{sub 61}B{sub 22}Mo{sub 4} permanent magnet demonstrates the coercivity as high as 1289 kA/m. Electron microscopy elucidates a microstructure composed of magnetically soft α-Fe, Fe{sub 3}B and hard Nd{sub 2}Fe{sub 14}B/Y{sub 2}Fe{sub 14}B nanograins (20–50 nm) separated by ultra-thin grain boundary layer. The Henkel plot curve of the Nd{sub 7}Y{sub 6}Fe{sub 61}B{sub 22}Mo{sub 4} magnet yields the existence of exchange coupling interactions between soft and hard phases. Macroscopically large size sheet magnet is obtained due to high glass forming ability of the Nd{sub 7}Y{sub 6}Fe{sub 61}B{sub 22}Mo{sub 4} alloy derived from large atomic radius mismatch and negative enthalpy of alloy constituent elements. The high coercivity of the magnet is attributed to the magnetically hard phase increment, nucleation of reverse domains and the presence of thin grain boundary phase. Good magnetic properties such as remanence of 0.51 T, coercivity of 1289 kA/m and maximum energy product of 46.2 kJ/m{sup 3} are obtained in directly casted Nd{sub 7}Y{sub 6}Fe{sub 61}B{sub 22}Mo{sub 4} sheet magnets.

DNA base dimers are stabilized by hydrogen-bonding interactions including non-Watson-Crick pairing near graphite surfaces.

Science.gov (United States)

Shankar, Akshaya; Jagota, Anand; Mittal, Jeetain

2012-10-11

Single- and double-stranded DNA are increasingly being paired with surfaces and nanoparticles for numerous applications, such as sensing, imaging, and drug delivery. Unlike the majority of DNA structures in bulk that are stabilized by canonical Watson-Crick pairing between Ade-Thy and Gua-Cyt, those adsorbed on surfaces are often stabilized by noncanonical base pairing, quartet formation, and base-surface stacking. Not much is known about these kinds of interactions. To build an understanding of the role of non-Watson-Crick pairing on DNA behavior near surfaces, one requires basic information on DNA base pair stacking and hydrogen-bonding interactions. All-atom molecular simulations of DNA bases in two cases--in bulk water and strongly adsorbed on a graphite surface--are conducted to study the relative strengths of stacking and hydrogen bond interactions for each of the 10 possible combinations of base pairs. The key information obtained from these simulations is the free energy as a function of distance between two bases in a pair. We find that stacking interactions exert the dominant influence on the stability of DNA base pairs in bulk water as expected. The strength of stability for these stacking interactions is found to decrease in the order Gua-Gua > Ade-Gua > Ade-Ade > Gua-Thy > Gua-Cyt > Ade-Thy > Ade-Cyt > Thy-Thy > Cyt-Thy > Cyt-Cyt. On the other hand, mutual interactions of surface-adsorbed base pairs are stabilized mostly by hydrogen-bonding interactions in the order Gua-Cyt > Ade-Gua > Ade-Thy > Ade-Ade > Cyt-Thy > Gua-Gua > Cyt-Cyt > Ade-Cyt > Thy-Thy > Gua-Thy. Interestingly, several non-Watson-Crick base pairings, which are commonly ignored, have similar stabilization free energies due to interbase hydrogen bonding as Watson-Crick pairs. This clearly highlights the importance of non-Watson-Crick base pairing in the development of secondary structures of oligonucleotides near surfaces.

Invariant gauge families inherent in Abelian-gauge field theory. [Scalar dipole ghost field, free-field equations

Energy Technology Data Exchange (ETDEWEB)

Yokoyama, Kan-ichi; Kubo, Reijiro

1974-12-01

The framework of the Nakanishi-Lautrup formalism should be enlarged by introducing a scalar dipole ghost field B(x), which is called gauge on field, together with its pair field. By taking free Lagrangian density, Free-field equations can be described. The vacuum is defined by using a neutral vector field U..mu..(x). The state-vector space is generated by the adjoining conjugates of U..mu..sup((+))(x), and auxiliary fields B(x), B/sub 1/(x) and B/sub 2/(x), which were introduced in the form of the Lagrangian density. The physical states can be defined by the supplementary conditions of the form B/sub 1/sup((+))(x) 1 phys>=B/sub 2/sup((+))(x) 1 phys>=0. It is seen that all the field equations and all the commutators are kept form-invariant, and that the gauge parameter ..cap alpha.. is transformed into ..cap alpha..' given by ..cap alpha..'=..cap alpha..+lambda, with epsilon unchanged. The Lagrangian density is specified only by the gauge invariant parameter epsilon. The gauge structure of theory has universal meaning over whole Abelian-gauge field. C-number gauge transformation and the gauge structure in the presence of interaction are also discussed.

Iodine-123-metaiodobenzylguanidine cardiac scintigraphy in patients with diabetes mellitus. Therapeutic effects of aldose reductase inhibitor and vitamin B{sub 12}

Energy Technology Data Exchange (ETDEWEB)

Utsunomiya, Keita [Osaka Medical Coll., Takatsuki (Japan)

1997-12-01

Twenty normal volunteers (C group) and 56 patients with non-insulin-dependent diabetes mellitus (NIDDM) who did not have ischemic heart diseases (DM group), were evaluated by means of iodine-123-metaiodobenzylguanidine (MIBG) scintigraphy. The uptake ratio between the cardiac muscle and the upper mediastinum was calculated. The ratio determined from the initial I-123-MIBG scintigraphy image was expressed as HMi, and that determined from the delayed image was expressed as HMd. The washout rate percentage (%WR) was calculated. At least one instance of either the HMi, the HMd, or %WR was outside the mean{+-}1 standard deviation of C group in 34 DM group patients. Aldose reductase inhibitor (ARI) was administered to 17 of the 34 patients and Vitamin B{sub 12} (VB{sub 12}) to the remaining 17 patients, for 3 to 5 months. Before and after treatment, scintigraphic studies with I-123-MIBG were carried out, and the HMi, HMd, and %WR were calculated. There were no significant differences found in FBG, HbA1c, or 1.5-AG levels after treatment with either drug, when compared to the pretreatment values. Both HMi and HMd in the DM group were significantly lower, and %WR was significantly higher than in the C group. The changes in HMi, HMd, and %WR after treatment with ARI were not significant. After treatment with VB{sub 12}, the HMi and HMd levels were significantly increased (p<0.01). Thus, measurement of myocardial MIBG accumulation is a promising new method to detect cardiac sympathetic denervation in diabetic patients. With these changes in treatment, VB{sub 12} was shown to be effective for improvement of HMi and HMd in NIDDM. (author)

Structural influence of aluminium, gallium and indium metal oxides by means of dielectric and spectroscopic properties of CaO-Sb{sub 2}O{sub 3}-B{sub 2}O{sub 3} glass system

Energy Technology Data Exchange (ETDEWEB)

Srinivasa Reddy, M. [Department of Physics, Acharya Nagarjuna University P.G. Centre, Nuzvid 521 201, AP (India); Naga Raju, G. [Department of Physics, Acharya Nagarjuna University P.G. Centre, Nuzvid 521 201, AP (India); Nagarjuna, G. [Department of Chemistry, Acharya Nagarjuna University, Nagarjunanagar, AP (India); Veeraiah, N. [Department of Physics, Acharya Nagarjuna University P.G. Centre, Nuzvid 521 201, AP (India)]. E-mail: nvr8@rediffmail.com

2007-07-12

Dielectric constant ({epsilon}'), loss (tan {delta}), ac conductivity ({sigma}) of CaO-Sb{sub 2}O{sub 3}-B{sub 2}O{sub 3}:M{sub 2}O{sub 3} (Al{sub 2}O{sub 3}, Ga{sub 2}O{sub 3} and In{sub 2}O{sub 3}) glasses with varying concentrations of M{sub 2}O{sub 3} (0-5 mol%), were measured as a function of frequency and temperature over moderately wide ranges. The analysis of results of these studies along with IR, Raman and optical absorption spectra and also DTA studies indicated that in the concentration ranges, 0 {<=} Al{sub 2}O{sub 3} {<=} 4, 0 {<=} Ga{sub 2}O{sub 3} {<=} 2 and 1 {<=} In{sub 2}O{sub 3} {<=} 5, Al{sup 3+}, Ga{sup 3+} ions occupy tetrahedral positions whereas In{sup 3+} ions take up octahedral substitutional positions, cross-link with the other structural units in the glass network and increase the rigidity of the glass network.

Study on the seismic response of reactor vessel of pool type LMFBR including fluid-structure interaction

International Nuclear Information System (INIS)

Tanimoto, K.; Ito, T.; Fujita, K.; Kurihara, C.; Sawada, Y.; Sakurai, A.

1988-01-01

The paper presents the seismic response of reactor vessel of pool type LMFBR with fluid-structure interaction. The reactor vessel has bottom support arrangement, the same core support system as Super-Phenix in France. Due to the bottom support arrangement, the level of core support is lower than that of the side support arrangement. So, in this reactor vessel, the displacement of the core top tends to increase because of the core's rocking. In this study, we investigated the vibration and seismic response characteristics of the reactor vessel. Therefore, the seismic experiments were carried out using one-eighth scale model and the seismic response including FSI and sloshing were investigated. From this study, the effect of liquid on the vibration characteristics and the seismic response characteristics of reactor vessel were clarified and sloshing characteristics were also clarified. It was confirmed that FEM analysis with FSI can reproduce the seismic behavior of the reactor vessel and is applicable to seismic design of the pool type LMFBR with bottom support arrangement. (author). 5 refs, 14 figs, 2 tabs

Relation of the Dsub(st) index to the azimuth component of the interplanetary magnetic field vector during separate storms

International Nuclear Information System (INIS)

Kovalevskij, I.V.; Levitin, A.E.; Fedoseeva, M.K.

1984-01-01

A relation between the index Dsub(st) and azimuthal component Bsub(y) of interplanetary magnetic field (IMF) vector during several magnetic storms with Dsub(st) > 100nT is discussed. It is established that the relation between Dsub(st) index and Bsub(y) and Esub(z) component of electric interplanetary field (EIF) is closed than the relation between Dsub(st) and Bsub(z) component of IMF and Esub(y) component of EIF. Correlation coefficients of Dsub(st) and Bsub(y) and Esub(z) differ but slightly from each other

Biodiesel of distilled hydrogenated fat and biodiesel of distilled residual oil: fuel consumption in agricultural tractor

Energy Technology Data Exchange (ETDEWEB)

Camara, Felipe Thomaz da; Lopes, Afonso; Silva, Rouverson Pereira da; Oliveira, Melina Cais Jejcic; Furlani, Carlos Eduardo Angeli [Universidade Estadual Paulista (UNESP), Jaboticabal, SP (Brazil); Dabdoub, Miguel Joaquim [Universidade de Sao Paulo (USP), Ribeirao Preto (Brazil)

2008-07-01

Great part of the world-wide oil production is used in fry process; however, after using, such product becomes an undesirable residue, and the usual methods of discarding of these residues, generally contaminate the environment, mainly the rivers. In function of this, using oil and residual fat for manufacturing biodiesel, besides preventing ambient contamination, turning up an undesirable residue in to fuel. The present work had as objective to evaluate the fuel consumption of a Valtra BM100 4x2 TDA tractor functioning with methylic biodiesel from distilled hydrogenated fat and methylic biodiesel from distilled residual oil, in seven blends into diesel. The work was conducted at the Department of Agricultural Engineering, at UNESP - Jaboticabal, in an entirely randomized block statistical design, factorial array of 2 x 7, with three repetitions. The factors combinations were two types of methylic distilled biodiesel (residual oil and hydrogenated fat) and seven blends (B{sub 0}, B{sub 5}, B{sub 1}5, B{sub 2}5, B{sub 5}0, B{sub 7}5 and B{sub 1}00). The results had evidenced that additioning 15% of biodiesel into diesel, the specific consumption was similar, and biodiesel of residual oil provided less consumption than biodiesel from hydrogenated fat. (author)

A Study to Determine the Feasibility of Including the Direct Experiences of Microteaching and Team Teaching, and Interaction Analysis Training in the Pre-Service Training of Foreign Language Teachers.

Science.gov (United States)

Wolfe, David Edwin

This study examines potentially significant factors in the training of foreign language teachers. Remarks on microteaching and interaction analysis precede a review and analysis of related literature. Included in this section are the Stanford University Summer Intern Program, Amidon's model of microteaching and interaction analysis, and…

On vortex-airfoil interaction noise including span-end effects, with application to open-rotor aeroacoustics

Science.gov (United States)

Roger, Michel; Schram, Christophe; Moreau, Stéphane

2014-01-01

A linear analytical model is developed for the chopping of a cylindrical vortex by a flat-plate airfoil, with or without a span-end effect. The major interest is the contribution of the tip-vortex produced by an upstream rotating blade in the rotor-rotor interaction noise mechanism of counter-rotating open rotors. Therefore the interaction is primarily addressed in an annular strip of limited spanwise extent bounding the impinged blade segment, and the unwrapped strip is described in Cartesian coordinates. The study also addresses the interaction of a propeller wake with a downstream wing or empennage. Cylindrical vortices are considered, for which the velocity field is expanded in two-dimensional gusts in the reference frame of the airfoil. For each gust the response of the airfoil is derived, first ignoring the effect of the span end, assimilating the airfoil to a rigid flat plate, with or without sweep. The corresponding unsteady lift acts as a distribution of acoustic dipoles, and the radiated sound is obtained from a radiation integral over the actual extent of the airfoil. In the case of tip-vortex interaction noise in CRORs the acoustic signature is determined for vortex trajectories passing beyond, exactly at and below the tip radius of the impinged blade segment, in a reference frame attached to the segment. In a second step the same problem is readdressed accounting for the effect of span end on the aerodynamic response of a blade tip. This is achieved through a composite two-directional Schwarzschild's technique. The modifications of the distributed unsteady lift and of the radiated sound are discussed. The chained source and radiation models provide physical insight into the mechanism of vortex chopping by a blade tip in free field. They allow assessing the acoustic benefit of clipping the rear rotor in a counter-rotating open-rotor architecture.

Characterization of boron carbide particulate reinforced in situ copper surface composites synthesized using friction stir processing

Energy Technology Data Exchange (ETDEWEB)

Sathiskumar, R., E-mail: sathiscit2011@gmail.com [Department of Mechanical Engineering, Coimbatore Institute of Technology, Coimbatore, 641 014 Tamil Nadu (India); Murugan, N., E-mail: murugan@cit.edu.in [Department of Mechanical Engineering, Coimbatore Institute of Technology, Coimbatore, 641 014 Tamil Nadu (India); Dinaharan, I., E-mail: dinaweld2009@gmail.com [Department of Mechanical Engineering, V V College of Engineering, Tisaiyanvilai, 627 657 Tamil Nadu (India); Vijay, S.J., E-mail: vijayjoseph@karunya.edu [Centre for Research in Metallurgy (CRM), School of Mechanical Sciences, Karunya University, Coimbatore, 641 114 Tamil Nadu (India)

2013-10-15

Friction stir processing has evolved as a novel solid state technique to fabricate surface composites. The objective of this work is to apply the friction stir processing technique to fabricate boron carbide particulate reinforced copper surface composites and investigate the effect of B{sub 4}C particles and its volume fraction on microstructure and sliding wear behavior of the same. A groove was prepared on 6 mm thick copper plates and packed with B{sub 4}C particles. The dimensions of the groove was varied to result in five different volume fractions of B{sub 4}C particles (0, 6, 12, 18 and 24 vol.%). A single pass friction stir processing was done using a tool rotational speed of 1000 rpm, travel speed of 40 mm/min and an axial force of 10 kN. Metallurgical characterization of the Cu/B{sub 4}C surface composites was carried out using optical microscope and scanning electron microscope. The sliding wear behavior was evaluated using a pin-on-disk apparatus. Results indicated that the B{sub 4}C particles significantly influenced the area, dispersion, grain size, microhardness and sliding wear behavior of the Cu/B{sub 4}C surface composites. When the volume fraction of B{sub 4}C was increased, the wear mode changed from microcutting to abrasive wear and wear debris was found to be finer. Highlights: • Fabrication of Cu/B{sub 4}C surface composite by friction stir processing • Analyzing the effect of B{sub 4}C particles on the properties of Cu/B4C surface composite • Increased volume fraction of B{sub 4}C particles reduced the area of surface composite. • Increased volume fraction of B{sub 4}C particles enhanced the microhardness and wear rate. • B{sub 4}C particles altered the wear mode from microcutting to abrasive.

Preparation of {sup 125}I-labeled monoclonal antibody of bladder neoplasm using lactoperoxidase

Energy Technology Data Exchange (ETDEWEB)

Huaifen, Li; Huisheng, Niu; Mingyue, Yuan; Yongzhi, Huang [Chinese Acaolemy of Medical Sciences, Tianjin (China). Inst. of Radiation Medicine

1994-11-01

{sup 125}I-labelled monoclonal antibody of bladder neoplasm ({sup 125}I-L{sub 4}B{sub 4}) is prepared using lactoperoxidase. The in-vivo radioactive distribution of {sup 125}I-L{sub 4}B{sub 4} in bare mice shows that {sup 125}I-L{sub 4}B{sub 4} concentrates in the tumour.

Loop-driven graphical unitary group approach to the electron correlation problem, including configuration interaction energy gradients

International Nuclear Information System (INIS)

Brooks, B.R.

1979-09-01

The Graphical Unitary Group Approach (GUGA) was cast into an extraordinarily powerful form by restructuring the Hamiltonian in terms of loop types. This restructuring allows the adoption of the loop-driven formulation which illuminates vast numbers of previously unappreciated relationships between otherwise distinct Hamiltonian matrix elements. The theoretical/methodological contributions made here include the development of the loop-driven formula generation algorithm, a solution of the upper walk problem used to develop a loop breakdown algorithm, the restriction of configuration space employed to the multireference interacting space, and the restructuring of the Hamiltonian in terms of loop types. Several other developments are presented and discussed. Among these developments are the use of new segment coefficients, improvements in the loop-driven algorithm, implicit generation of loops wholly within the external space adapted within the framework of the loop-driven methodology, and comparisons of the diagonalization tape method to the direct method. It is also shown how it is possible to implement the GUGA method without the time-consuming full (m 5 ) four-index transformation. A particularly promising new direction presented here involves the use of the GUGA methodology to obtain one-electron and two-electron density matrices. Once these are known, analytical gradients (first derivatives) of the CI potential energy are easily obtained. Several test calculations are examined in detail to illustrate the unique features of the method. Also included is a calculation on the asymmetric 2 1 A' state of SO 2 with 23,613 configurations to demonstrate methods for the diagonalization of very large matrices on a minicomputer. 6 figures, 6 tables

Spectroscopy and Decay of $B$ Hadrons at the Tevatron

Energy Technology Data Exchange (ETDEWEB)

Paulini, Manfred

2007-02-01

The authors review recent results on heavy quark physics focusing on Run II measurements of B hadron spectroscopy and decay at the Tevatron. A wealth of new B physics measurements from CDF and D0 has been available. These include the spectroscopy of excited B states (B**, B**{sub s}) and the observation of the {Sigma}{sub b} baryon. The discussion of the decays of B hadrons and measurements of branching fractions focuses on charmless two-body decays of B {yields} h{sup +}h{sup -}. They report several new B{sub s}{sup 0} and {Lambda}{sub b}{sup 0} decay channels.

Piezoelectric response of a PZT thin film to magnetic fields from permanent magnet and coil combination

Energy Technology Data Exchange (ETDEWEB)

Guiffard, B.; Seveno, R. [Universite de Nantes, Lunam Universite, IETR UMR CNRS 6164, Nantes (France)

2014-07-10

In this study, we report the magnetically induced electric field E{sub 3} in Pb(Zr{sub 0.57}Ti{sub 0.43})O{sub 3} (PZT) thin films, when they are subjected to both dynamic magnetic induction (magnitude B{sub ac} at 45 kHz) and static magnetic induction (B{sub dc}) generated by a coil and a single permanent magnet, respectively. It is found that highest sensitivity to B{sub dc} - Δ vertical stroke E{sub 3} vertical stroke ΔB{sub dc} - is achieved for the thin film with largest effective electrode. This magnetoelectric (ME) effect is interpreted in terms of coupling between eddy current-induced Lorentz forces (stress) in the electrodes of PZT and piezoelectricity. Such coupling was evidenced by convenient modelling of experimental variations of electric field magnitude with both B{sub ac} and B{sub dc} induction magnitudes, providing imperfect open circuit condition was considered. Phase angle of E{sub 3} versus B{sub dc} could also be modelled. At last, the results show that similar to multilayered piezoelectric-magnetostrictive composite film, a PZT thin film made with a simple manufacturing process can behave as a static or dynamic magnetic field sensor. In this latter case, a large ME voltage coefficient of α = vertical stroke E{sub 3} vertical stroke /B{sub ac} = 3.55 V/cm Oe under B{sub dc} = 0.3 T was found. All these results may provide promising low-cost magnetic energy harvesting applications with microsized systems. (orig.)

Some heavy vector and tensor meson decay constants in light-front quark model

Energy Technology Data Exchange (ETDEWEB)

Geng, Chao-Qiang [Chongqing Jiaotong University, College of Materials Science and Engineering, Chongqing (China); National Tsing Hua University, Department of Physics, Hsinchu (China); National Center for Theoretical Sciences, Physics Division, Hsinchu (China); Lih, Chong-Chung [National Center for Theoretical Sciences, Physics Division, Hsinchu (China); Shu-Zen College of Medicine and Management, Department of Optometry, Kaohsiung Hsien (China); Xia, Chuanhui [Chongqing Jiaotong University, College of Materials Science and Engineering, Chongqing (China)

2016-06-15

We study the decay constants (f{sub M}) of the heavy vector (D{sup *}, D{sub s}{sup *}, B{sup *}, B{sub s}{sup *}, B{sub c}{sup *}) and tensor (D{sub 2}{sup *}, D{sub s2}{sup *}, B{sub 2}{sup *}, B{sub s2}{sup *}) mesons in the light-front quarkmodel.With the known pseudoscalar meson decay constants of f{sub D}, f{sub Ds}, f{sub B}, f{sub Bs}, and f{sub Bc} as the input parameters to determine the light-front meson wave functions, we obtain f{sub D{sup *},D{sub s{sup *}B{sup *}B{sub s{sup *},B{sub c{sup *}}}}} = (252.0{sub -11.6}{sup +13.8}, 318.3{sub -12.6}{sup +15.3}, 201.9{sub -41.4}{sup +43.2}, 244.2 ± 7.0, 473.4 ± 18.2) and (264.9{sub -9.5}{sup +10.2}, 330.9{sub -9.0}{sup +9.9}, 220.2{sub -46.2}{sup +49.1}, 265.7 ± 8.0, 487.6 ± 19.2) MeV with Gaussian and power-law wave functions, respectively, while we have f{sub D{sub 2{sup *},D{sub s{sub 2{sup *}B{sub 2{sup *}B{sub s{sub 2{sup *}}}}}}}} = (143.6{sub -21.8}{sup +24.9}, 209.5{sub -24.2}{sup +29.1}, 80.9{sub -27.7}{sup +33.8}, 109.7{sub -15.0}{sup +15.7}) MeV with only Gaussian wave functions. (orig.)

Next generation of the self-consistent and environment-dependent Hamiltonian: Applications to various boron allotropes from zero- to three-dimensional structures

Energy Technology Data Exchange (ETDEWEB)

Tandy, P.; Yu, Ming; Leahy, C.; Jayanthi, C. S.; Wu, S. Y. [Department of Physics and Astronomy, University of Louisville, Louisville, Kentucky 40292 (United States)

2015-03-28

An upgrade of the previous self-consistent and environment-dependent linear combination of atomic orbitals Hamiltonian (referred as SCED-LCAO) has been developed. This improved version of the semi-empirical SCED-LCAO Hamiltonian, in addition to the inclusion of self-consistent determination of charge redistribution, multi-center interactions, and modeling of electron-electron correlation, has taken into account the effect excited on the orbitals due to the atomic aggregation. This important upgrade has been subjected to a stringent test, the construction of the SCED-LCAO Hamiltonian for boron. It was shown that the Hamiltonian for boron has successfully characterized the electron deficiency of boron and captured the complex chemical bonding in various boron allotropes, including the planar and quasi-planar, the convex, the ring, the icosahedral, and the fullerene-like clusters, the two-dimensional monolayer sheets, and the bulk alpha boron, demonstrating its transferability, robustness, reliability, and predictive power. The molecular dynamics simulation scheme based on the Hamiltonian has been applied to explore the existence and the energetics of ∼230 compact boron clusters B{sub N} with N in the range from ∼100 to 768, including the random, the rhombohedral, and the spherical icosahedral structures. It was found that, energetically, clusters containing whole icosahedral B{sub 12} units are more stable for boron clusters of larger size (N > 200). The ease with which the simulations both at 0 K and finite temperatures were completed is a demonstration of the efficiency of the SCED-LCAO Hamiltonian.

Hall-effect-controlled gas dynamics in protoplanetary disks. I. Wind solutions at the inner disk

Energy Technology Data Exchange (ETDEWEB)

Bai, Xue-Ning, E-mail: xbai@cfa.harvard.edu [Institute for Theory and Computation, Harvard-Smithsonian Center for Astrophysics, 60 Garden Street, MS-51, Cambridge, MA 02138 (United States)

2014-08-20

The gas dynamics of protoplanetary disks (PPDs) is largely controlled by non-ideal magnetohydrodynamic (MHD) effects including Ohmic resistivity, the Hall effect, and ambipolar diffusion. Among these the role of the Hall effect is the least explored and most poorly understood. In this series, we have included, for the first time, all three non-ideal MHD effects in a self-consistent manner to investigate the role of the Hall effect on PPD gas dynamics using local shearing-box simulations. In this first paper, we focus on the inner region of PPDs, where previous studies (Bai and Stone 2013; Bai 2013) excluding the Hall effect have revealed that the inner disk up to ∼10 AU is largely laminar, with accretion driven by a magnetocentrifugal wind. We confirm this basic picture and show that the Hall effect modifies the wind solutions depending on the polarity of the large-scale poloidal magnetic field B{sub 0} threading the disk. When B{sub 0}⋅Ω>0, the horizontal magnetic field is strongly amplified toward the disk interior, leading to a stronger disk wind (by ∼50% or less in terms of the wind-driven accretion rate). The enhanced horizontal field also leads to much stronger large-scale Maxwell stress (magnetic braking) that contributes to a considerable fraction of the wind-driven accretion rate. When B{sub 0}⋅Ω<0, the horizontal magnetic field is reduced, leading to a weaker disk wind (by ≲ 20%) and negligible magnetic braking. Under fiducial parameters, we find that when B{sub 0}⋅Ω>0, the laminar region extends farther to ∼10-15 AU before the magnetorotational instability sets in, while for B{sub 0}⋅Ω<0, the laminar region extends only to ∼3-5 AU for a typical accretion rate of ∼10{sup –8} to10{sup –7} M {sub ☉} yr{sup –1}. Scaling relations for the wind properties, especially the wind-driven accretion rate, are provided for aligned and anti-aligned field geometries.

Characteristics of the interactions of {sup 12} C, {sup 22} Ne and {sup 28} Si with emulsion nuclei accompanied with relativistic hadrons in the backward hemisphere at Dubna energy. Vol. 2

Energy Technology Data Exchange (ETDEWEB)

El-Nadi, N; Abdel-salam, A [Department of Physics, Faculty of Sciences, Cairo University, Cairo (Egypt); Mossa, N A [Basic science Department, Faculty of Engineering-Shoubra, Zagazig University, Cairo (Egypt); Krasnov, S A [Jinr, Dubna, (Russian Federation)

1996-03-01

A detailed study of the characteristics of the interactions accompanied by relativistic hadrons in the backward hemisphere in the collisions of {sup 12} C, {sup 22} Ne and {sup 26} Si projectiles with emulsion nuclei at incident momentum in the range (4.1-4.5) a GeV/C was carried out. For this purpose, random samples of 819, 3812, and 1209 events in case of {sup 22} C, {sup 22} Ne and {sup 26} Si interactions are analyzed, respectively. The behaviour of the shower particles multiplicities, and the pseudorapidity distributions for the different interactions were investigated in terms of the number of emitted shower particles. The pseudorapidity distribution of the shower particles from the interactions accompanied by the emission of backward relativistic hadrons are found to be satisfactorily fitted by a single spindle Gaussian distribution. On the other hand, the pseudorapidity for the shower particles emitted in the interactions not accompanied by backward relativistic hadron are fitted by two Gaussian distributions with two distinct average values. The dispersion of the pseudorapidity distributions are insensitive to the number of the backward relativistic hadrons n{sup b}{sub s}. However, the average pseudorapidity decreases with increase of number of backward relativistic hadrons. The dependence of the average number of the shower particles produced in the backward and forward hemispheres on the projectile mass number and the impact parameter are also presented. The results yield quite interesting information regarding the production of such backward relativistic hadrons in heavy ions interactions. 9 figs., 3 tabs.

An agricultural tractor test with different proportions of biodiesel; Ensaio de um trator agricola com diferentes proporcoes de biodiesel

Energy Technology Data Exchange (ETDEWEB)

Silva, Breno Alves; Castro, Douglas Lourenco de Souza; Volpato, Carlos Eduardo Silva; Barbosa, Jackson Antonio [Universidade Federal de Lavras (UFLA), MG (Brazil)

2009-07-01

The globalization of the economy bring as consequence the entry of new equipment and machinery highly competitive in terms of cost. This is the same reality of the Brazilian agricultural sector which today has new options for machines and implements very interesting from the standpoint of cost of acquisition. However, such equipment, due to its recent inclusion in the market, yet do not have parameters that relate to reliability. This work aimed to demonstrated the dynamometer test of an agricultural tractor, recently introduced in the market, to obtain their torque curves and specific fuel consumption using the fuel B{sub 2}, B{sub 5}, B{sub 2}0 and B{sub 1}00. The results showed that the tractor had satisfactory performance for all motor fuels, presenting the best performance with the use of B{sub 5} fuel. (author)

Soybean biodiesel consumption in agricultural tractor submitted the two forces in the traction bar; Consumo de biodiesel de soja em trator agricola submetido a duas forcas na barra de tracao

Energy Technology Data Exchange (ETDEWEB)

Camara, Felipe T. da [Universidade Federal do Ceara (UFC), Juazeiro do Norte, CE (Brazil)], E-mail: felipe.camara@cariri.ufc.br; Lopes, Afonso; Silva, Rouverson P. da; Oliveira, Melina C.J. de; Torres, Luma S. [Universidade Estadual Paulista (FCAV/UNESP), SP (Brazil). Fac. de Ciencias Agrarias e Veterinarias. Dept. de Engenharia Rural

2009-07-01

Due to the great development occurred in the world after the Second World War and the establishment of patterns of increasingly intense, the energy demand amounted to the point, putting at risk the non-renewable energy sources such as oil, coal minerals, among others, with growing interest in renewable energies, among which the biodiesel has been detached. In this sense, the present work had for objective to evaluate the fuel consumption of a tractor Valtra BM100 4x2 TDA, running with ethyl biodiesel from soybean filtered in seven mixture proportions mixed with the diesel, subject to two forces in the traction bar. The work was conducted in the Department of Rural Engineering of the Paulista State University (UNESP), Jaboticabal Campus, in an entirely randomized designed, in a factorial diagram 2 x 7, with three repetitions. The treatments were a combination for two forces in the traction bar (10 and 22 kN) and seven mixture proportions (B{sub 0}, B{sub 5}, B{sub 1}5, B{sub 2}5, B{sub 5}0, B{sub 7}5 e B{sub 1}00). The results showed that the addition of up to 25% biodiesel to diesel has not changed the fuel consumption, and the greatest force resulted in greater consumption volume and weight, and lower specific consumption, by better use of the power of the tractor. (author)

Soil-to-plant concentration factors for radiological assessments

International Nuclear Information System (INIS)

Ng, Y.C.; Thompson, S.E.; Colsher, C.S.

1982-09-01

This report presents the results of a literature review to derive soil-to-plant concentration factors to predict the concentration of a radionuclide in plants from that in soil. The concentration factor, B/sub v/ is defined as the ratio of the concentration of a nuclide in the edible plant part to that in dry soil. CR (the concentration ratio) is similarly defined to denote the concentration factor for dry feed consumed by livestock. B/sub v/ and CR values are used to assess the dose from radionuclides deposited onto soil and transferred into crop plants via roots. Approaches for deriving B/sub v/ and CR values are described, and values for food and feed are tabulated for individual elements. The sources of uncertainty are described, and the factors that contribute to the inherent variability of the B/sub v/ and CR values are discussed. Summary tables of elemental B/sub v/ and CR values and statistical parameters that characterize their distributions provide a basis for a systematic updating of many of the B/sub v/ values in Regulatory Guide 1.109. They also provide a basis for selecting B/sub v/ and CR values for other applications that involve the use of equilibrium models to predict the concentration of radionuclides in plants from that in soil

Radioimmunological determination of thromboxane release in cardiac anaphylaxis

Energy Technology Data Exchange (ETDEWEB)

Anhut, H; Bernauer, W; Peskar, B A [Freiburg Univ. (Germany, F.R.). Dept. of Pharmacology

1977-07-01

A sensitive and specific radioimmunoassay for thromboxane B/sub 2/ was developed. Using the radioimmunoassay, substantial amounts of thromboxane B/sub 2/ were detected in perfusates of anaphylactic guinea pig hearts. Indomethacin decreased thromboxane B/sub 2/ levels in the perfusates to below the detection limit of the radioimmunoassay and concomitantly delayed the onset of coronary vasoconstriction after antigenic challenge.

Hyperfine interactions and structural features of Fe–44Co–6Mo (wt.%) nanostructured powders

Energy Technology Data Exchange (ETDEWEB)

Moumeni, Hayet, E-mail: hmoumeni@yahoo.fr [Laboratoire de Chimie Computationnelle et Nanostructures, Département des Sciences de la Matière, Faculté des Mathématiques et de l' Informatique et des Sciences de la Matière, Université 08 Mai 1945 - Guelma, B.P. 401, Guelma 24000 (Algeria); Nemamcha, Abderrafik [Laboratoire d' Analyses Industrielles et Génie des Matériaux, Faculté des Sciences et de la Technologie, Université 08 Mai 1945 - Guelma, B.P. 401, Guelma 24000 (Algeria); Alleg, Safia [Laboratoire de Magnétisme et de Spectroscopie des Solides, Département de Physique, Faculté des Sciences, Université de Annaba, B.P. 12, Annaba 23000 (Algeria); Grenèche, Jean Marc [Laboratoire de Physique de l' Etat Condensé, UMR CNRS 6087, Institut de Recherche en Ingénierie Moléculaire et Matériaux Fonctionnels IRIM2F, FR CNRS 2575, Université du Maine, 72085 Le Mans Cedex 9 (France)

2013-02-15

Nanocrystalline Fe–44Co–6Mo (wt.%) powders have been prepared by high-energy ball milling from elemental Fe, Co and Mo pure powders in a P7 planetary ball mill. The obtained powders were characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD) and Mössbauer spectrometry techniques. The influence of milling process and Mo substitution for Co in equiatomic FeCo have been examined in order to study structural evolution and formation mechanism of nanostructured Fe(CoMo) solid solution. XRD results show the formation of a BCC Fe(CoMo) solid solution (a = 0.2874 nm) where unmixed nanocrystalline Mo with a BCC structure is embedded. Disordered Fe(CoMo) solid solution is characterized by a broad hyperfine magnetic field distribution with two regions centered at B{sub 1} = 35.0 T and B{sub 2} = 30.7 T, respectively, attributed to disordered Fe(Co) solid solution and CoMo enriched environments. Prolonged milling and Mo addition cause the decrease of average hyperfine magnetic field while the average isomer shift remains nearly constant. - Highlights: ► BCC nanostructured Fe(CoMo) solid solution is prepared by milling of Fe, Co and Mo. ► Formation mechanism: Co diffusion into Fe lattice and Mo dissolution in Fe(Co). ► Crystallite size of Fe(CoMo) solid solution reaches 11 nm after 24 h of milling. ► Mössbauer analysis reveals 3 components: high field, enriched Co and low field.

Communication: Rovibrationally selected absolute total cross sections for the reaction H{sub 2}O{sup +}(X{sup 2}B{sub 1}; v{sub 1}{sup +}v{sub 2}{sup +}v{sub 3}{sup +}= 000; N{sup +}{sub Ka+Kc+)}+ D{sub 2}: Observation of the rotational enhancement effect

Energy Technology Data Exchange (ETDEWEB)

Xu Yuntao; Xiong Bo; Chang, Yih Chung; Ng, C. Y. [Department of Chemistry, University of California, Davis, California 95616 (United States)

2012-12-28

By employing the newly established vacuum ultraviolet laser pulsed field ionization-photoion (PFI-PI) double quadrupole-double octopole ion guide apparatus, we have measured the rovibrationally selected absolute total cross sections of the ion-molecule reaction H{sub 2}O{sup +}(X{sup 2}B{sub 1}; v{sub 1}{sup +}v{sub 2}{sup +}v{sub 3}{sup +}= 000; N{sup +}{sub Ka+Kc+)}+ D{sub 2}{yields} H{sub 2}DO{sup +}+ D in the center-of-mass collision energy (E{sub cm}) range of 0.05-10.00 eV. The pulsing scheme used for the generation of PFI-PIs has made possible the preparation of reactant H{sub 2}O{sup +}(X{sup 2}B{sub 1}; v{sub 1}{sup +}v{sub 2}{sup +}v{sub 3}{sup +}= 000) ions in single N{sup +}{sub Ka+Kc+} rotational levels with high kinetic energy resolutions. The absolute total cross sections observed in different N{sup +}{sub Ka+Kc+} levels with rotational energies in the range of 0-200 cm{sup -1} were found to exhibit a significant rotational enhancement on the reactivity for the titled reaction. In contrast, the measured cross sections reveal a decreasing trend with increasing E{sub cm}, indicating that the rotational enhancement observed is not a total energy effect, but a dynamical effect. Furthermore, the rotational enhancement is found to be more pronounced as E{sub cm} is decreased. This experiment provided evidence that the coupling of the core rotational angular momentum with the orbital angular momentum could play a role in chemical reactivity, particularly at low E{sub cm}.

Semiphenomenological studies of the ground state binding energies of hypernuclei

International Nuclear Information System (INIS)

Mian, M.

1987-01-01

We show that the binding energies of /sub Λ/ 5 He and p-shell hypernuclei can be satisfactorily explained in the folding model approach using a density dependent effective ΛN interaction. Our analysis predicts a very reasonable value of the range of the ΛN interaction. The calculated value of B/sub Λ/ of /sub Λ/ 7 Li using the cluster model density for 6 Li and the best fit parameters of this potential supports the view that 6 Li possesses an α-d cluster structure. Using this potential we also determine the average size parameter (a 0 ) of the oscillator shell model density of nucleons in Nnot =Z core nuclei from fitting the B/sub Λ/ values of the corresponding hypernuclei. The effect of different forms of density distribution of core nuclei on the values of potential parameters is investigated and is found to be very small. As regards the form of density dependence, a rho/sup 2/3/ form is found to be the most appropriate for this purpose and is used throughout this work. Other forms do not give a satisfactory account of the data

Contribution of diffusion-weighted MR imaging for predicting benignity of complex adnexal masses

Energy Technology Data Exchange (ETDEWEB)

Thomassin-Naggara, Isabelle [Hopital Tenon, Assistance Publique Hopitaux de Pariss, Department of Radiology, Paris (France); Universite Rene Descartes, LRI-EA4062, Paris (France); Darai, Emile [Hopital Tenon, Assistance Publique Hopitaux de Pariss, Department of Gynecology-Obstetrics, Paris (France); Cuenod, Charles A.; Fournier, Laure [Universite Rene Descartes, LRI-EA4062, Paris (France); Hopital Europeen Georges Pompidou (HEGP), Assistance Publique Hopitaux de Paris, Department of Radiology, Paris (France); Toussaint, Irwin; Marsault, Claude; Bazot, Marc [Hopital Tenon, Assistance Publique Hopitaux de Pariss, Department of Radiology, Paris (France)

2009-06-15

The purpose of this study was to prospectively assess the contribution of diffusion-weighted MR imaging (DWI) for characterizing complex adnexal masses. Seventy-seven women (22-87 years old) with complex adnexal masses (30 benign and 47 malignant) underwent MR imaging including DWI before surgery. Conventional morphological MR imaging criteria were recorded in addition to b{sub 1,000} signal intensity and apparent diffusion coefficient (ADC) measurements of cystic and solid components. Positive likelihood ratios (PLR) were calculated for predicting benignity and malignancy. The most significant criteria for predicting benignity were low b{sub 1,000} signal intensity within the solid component (PLR = 10.9), low T2 signal intensity within the solid component (PLR = 5.7), absence of solid portion (PLR = 3.1), absence of ascites or peritoneal implants (PLR = 2.3) and absence of papillary projections (PLR = 2.3). ADC measurements did not contribute to differentiating benign from malignant adnexal masses. All masses that displayed simultaneously low signal intensity within the solid component on T2-weighted and on b{sub 1,000} diffusion-weighted images were benign. Alternatively, the presence of a solid component with intermediate T2 signal and high b{sub 1,000} signal intensity was associated with a PLR of 4.5 for a malignant adnexal tumour. DWI signal intensity is an accurate tool for predicting benignity of complex adnexal masses. (orig.)

How to differentiate benign from malignant myometrial tumours using MR imaging

Energy Technology Data Exchange (ETDEWEB)

Thomassin-Naggara, Isabelle [Hopital Tenon, Assistance Publique-Hopitaux de Paris and Universite Pierre et Marie Curie, Department of Radiology, Paris (France); Hopital Tenon, Service de Radiologie, Paris (France); Dechoux, Sophie; Morel, Audrey; Carette, Marie-France; Bazot, Marc [Hopital Tenon, Assistance Publique-Hopitaux de Paris and Universite Pierre et Marie Curie, Department of Radiology, Paris (France); Bonneau, Claire; Rouzier, Roman; Darai, Emile [Hopital Tenon, Assistance Publique-Hopitaux de Paris and Universite Pierre et Marie Curie, Department of Gynecology-Obstetrics, Paris (France)

2013-08-15

To retrospectively evaluate the ability of magnetic resonance imaging (MRI) to differentiate malignant from benign myometrial tumours. Fifty-one women underwent MRI before surgery for evaluation of a solitary myometrial tumour. At histopathology, there were 25 uncertain or malignant mesenchymal tumours and 26 benign leiomyomas. Conventional morphological MRI criteria were recorded in addition to b{sub 1,000} signal intensity and apparent diffusion coefficient (ADC). Odds ratios (OR) were calculated for each criterion. A multivariate analysis was performed to construct an interpretation model. The significant criteria for prediction of malignancy were high b{sub 1,000} signal intensity (OR = +{infinity}), intermediate T2-weighted signal intensity (OR = +{infinity}), mean ADC (OR = 25.1), patient age (OR = 20.1), intra-tumoral haemorrhage (OR = 21.35), endometrial thickening (OR = 11), T2-weighted signal heterogeneity (OR = 10.2), menopausal status (OR = 9.7), heterogeneous enhancement (OR = 8) and non-myometrial origin on MRI (OR = 4.9). In the recursive partitioning model, using b{sub 1,000} signal intensity, T2 signal intensity, mean ADC, and patient age, the model correctly classified benign and malignant tumours in 47 of the 51 cases (92.4 %). We have developed an interpretation model usable in routine practice for myometrial tumours discovered at MRI including T2 signal, b{sub 1,000} signal and ADC measurement. (orig.)

Genome-wide association study for the interaction between BMR and BMI in obese Korean women including overweight.

Science.gov (United States)

Lee, Myoungsook; Kwon, Dae Young; Kim, Myung-Sunny; Choi, Chong Ran; Park, Mi-Young; Kim, Ae-Jung

2016-02-01

This is the first study to identify common genetic factors associated with the basal metabolic rate (BMR) and body mass index (BMI) in obese Korean women including overweight. This will be a basic study for future research of obese gene-BMR interaction. The experimental design was 2 by 2 with variables of BMR and BMI. A genome-wide association study (GWAS) of single nucleotide polymorphisms (SNPs) was conducted in the overweight and obesity (BMI > 23 kg/m(2)) compared to the normality, and in women with low BMR (BMR. A total of 140 SNPs reached formal genome-wide statistical significance in this study (P BMR (rs10786764; P = 8.0 × 10(-7), rs1040675; 2.3 × 10(-6)) and BMI (rs10786764; P = 2.5 × 10(-5), rs10786764; 6.57 × 10(-5)). The other genes related to BMI (HSD52, TMA16, MARCH1, NRG1, NRXN3, and STK4) yielded P BMR and BMI, including NRG3, OR8U8, BCL2L2-PABPN1, PABPN1, and SLC22A17 were identified in obese Korean women (P BMR- and BMI-related genes using GWAS. Although most of these newly established loci were not previously associated with obesity, they may provide new insights into body weight regulation. Our findings of five common genes associated with BMR and BMI in Koreans will serve as a reference for replication and validation of future studies on the metabolic rate.

Structural and electrical conductivity studies on the solid electrolyte system {sub x}Li2O-(100-x) [0.5B{sub 2}O{sub 3}-0.5 P{sub 2}O{sub 5}] where 20

Energy Technology Data Exchange (ETDEWEB)

Padmasree, K. P.; Diaz-Guillen, M. R.; Diaz-Guillen, J. A.; Mendoza, E. M.; Fuentes, A. F. [Cinvestav, unidad Saltillo, Ramos Arizpe, Coahuila (Mexico)]. E-mail: padma512@yahoo.com

2009-09-15

Lithium ion conducting glasses have been extensively investigated due to their potential application as solid state amorphous electrolytes in lithium rechargeable batteries. The use of glassy electrolytes in all solid state devices may provide numerous advantages like increased safety, facility of fabrication and miniaturization and having a higher conductivity than those of the crystalline counterparts. In this work, we prepared and studied the Lithium ion conducting glassy solid electrolytes of the composition {sub x}Li{sub 2}O-(1-x)[0.5B{sub 2}O{sub 3} -0.5P{sub 2}O{sub 5}] where 20B{sub 2}O{sub 3} -0.5P{sub 2}O{sub 5}] donde 20

Nonlinear decline-rate dependence and intrinsic variation of typeIa supernova luminosities

Energy Technology Data Exchange (ETDEWEB)

Wang, Lifan; Strovink, Mark; Conley, Alexander; Goldhaber,Gerson; Kowalski, Marek; Perlmutter, Saul; Siegrist, James

2005-12-14

Published B and V fluxes from nearby Type Ia supernova are fitted to light-curve templates with 4-6 adjustable parameters. Separately, B magnitudes from the same sample are fitted to a linear dependence on B-V color within a post-maximum time window prescribed by the CMAGIC method. These fits yield two independent SN magnitude estimates B{sub max} and B{sub BV}. Their difference varies systematically with decline rate {Delta}m{sub 15} in a form that is compatible with a bilinear but not a linear dependence; a nonlinear form likely describes the decline-rate dependence of B{sub max} itself. A Hubble fit to the average of B{sub max} and B{sub BV} requires a systematic correction for observed B-V color that can be described by a linear coefficient R = 2.59 {+-} 0.24, well below the coefficient R{sub B} {approx} 4.1 commonly used to characterize the effects of Milky Way dust. At 99.9% confidence the data reject a simple model in which no color correction is required for SNe that are clustered at the blue end of their observed color distribution. After systematic corrections are performed, B{sub max} and B{sub BV} exhibit mutual rms intrinsic variation equal to 0.074 {+-} 0.019 mag, of which at least an equal share likely belongs to B{sub BV}. SN magnitudes measured using maximum-luminosity or cmagic methods show comparable rms deviations of order {approx}0.14 mag from the Hubble line. The same fit also establishes a 95% confidence upper limit of 486 km s{sup -1} on the rms peculiar velocity of nearby SNe relative to the Hubble flow.

Extracting CKM phases from angular distributions of $B_{d,s}$ decays into admixtures of CP eigenstates

CERN Document Server

Fleischer, Robert

1999-01-01

The time-dependent angular distributions of certain B/sub d, s/ decays into final states that are admixtures of CP-even and CP-odd configurations provide valuable information about CKM phases and hadronic parameters. We present the general formalism to accomplish this task, taking also into account penguin contributions, and illustrate it by considering a few specific decay modes. We give particular emphasis to the decay B/sub d/ to J/ psi rho /sup 0/, which can be combined with B/sub s/ to J/ psi phi to extract the B /sub d//sup 0/-B/sub d//sup 0/ mixing phase and-if penguin effects in the former mode should be sizeable-also the angle gamma of the unitarity triangle. As an interesting by-product, this strategy allows us to take into account also the penguin effects in the extraction of the B/sub s//sup 0/-B/sub s//sup 0/ mixing phase from B /sub s/ to J/ psi phi . Moreover, a discrete ambiguity in the extraction of the CKM angle beta can be resolved, and valuable insights into SU(3)-breaking effects can be o...

Inactivation of bacterial cells by cyclotron beams

Energy Technology Data Exchange (ETDEWEB)

Yatagai, F [Waseda Univ., Tokyo (Japan). School of Science and Engineering; Takahashi, T; Matsuyama, A

1975-06-01

B. subtilis spores, E. coli Bsub(s-1) and E. coli B/r were bombarded with ..cap alpha..-particles and heavy ions of carbon, nitrogen and oxygen accelerated in the IPCR Cyclotron. The RBE versus LETsub(infinity) curve for B. subtilis spores showed a maximum peak at 120 keV/..mu..m, while those for E. coli Bsub(s-1) and E. coli B/r declined without any maximum as LETsub(infinity) values increased. In the region of ..cap alpha..-particles, the effective inactivation cross section (Ssub(eff)) for these three strains increased with increasing LETsub(infinity), and the rates of increase in Ssub(eff) in the LET region from --30 to --150 keV/..mu..m were 15.0, 1.5 and 2.5 times for B. subtilis spores, E. coli Bsub(s-1) and E. coli B/r, respectively. In the case of B. subtilis spores, Ssub(eff) values for heavy ions were almost independent of their energies, but the other two strains showed a considerable dependence upon beam energy. The characteristic LET dependence of Ssub(eff) observed in this study was fairly well explained by the target theory based on microdose concept.

Inactivation of bacterial cells by cyclotron beams

International Nuclear Information System (INIS)

Yatagai, Fumio; Takahashi, Tadashi; Matsuyama, Akira.

1975-01-01

B. subtilis spores, E. coli Bsub(s-1) and E. coli B/r were bombarded with α-particles and heavy ions of carbon, nitrogen and oxygen accelerated in the IPCR Cyclotron. The RBE versus LETsub(infinity) curve for B. subtilis spores showed a maximum peak at 120 keV/μm, while those for E. coli Bsub(s-1) and E. coli B/r declined without any maximum as LETsub(infinity) values increased. In the region of α-particles, the effective inactivation cross section (Ssub(eff)) for these three strains increased with increasing LETsub(infinity), and the rates of increase in Ssub(eff) in the LET region from --30 to --150 keV/μm were 15.0, 1.5 and 2.5 times for B. subtilis spores, E. coli Bsub(s-1) and E. coli B/r, respectively. In the case of B. subtilis spores, Ssub(eff) values for heavy ions were almost independent of their energies, but the other two strains showed a considerable dependence upon beam energy. The characteristic LET dependence of Ssub(eff) observed in this study was fairly well explained by the target theory based on microdose concept. (auth.)

DNA repair in gamma-and UV-irradiated Escherichia coli treated with caffeine and acriflavine

International Nuclear Information System (INIS)

Zhestyanikov, V.D.; Savel'eva, G.E.

1978-01-01

A study is made of the postradiation effect of caffeine and acriflavine on the survival rate and DNA repair in E. coli exposed to γ- and UV-radiation. When added to postradiation growth medium caffeine and acriflavine lower the survival rate of γ-irradiated radioresistant strains, B/r and Bsub(s-1)γR, and UV-irradiated UV-resistant strain B/r, and do not appreciably influence the survival of strains that are sensitive to γ- and UV-radiation. The survival rate of UV-irradiated mutant BsUb(s-1) somewhat increases in the presence of caffeine. Caffeine and acriflavine inhibit repair of single-stranded DNA breaks induced in strain B/r by γ-radiation (slow repair) and UV light. Acriflavine arrests a recombination branch of postreplication repair of DNA in E. coli Bsub(s-1)γR Whereas caffeine does not influence this process

Changes in modulation period of Bi sub 2 Sr sub 2 (Ca sub 1-x Nd sub x )Cu sub 2 O sub 8+. delta. and their relations to oxygen content

Energy Technology Data Exchange (ETDEWEB)

Onozuka, Takashi; Tokiwa, Ayako; Syono, Yasuhiko (Inst. for Materials Research, Tohoku Univ., Sendai (Japan)); Koike, Yoji; Saito, Yoshitami (Dept. of Applied Physics, Tohoku Univ., Sendai (Japan))

1991-12-01

Structural changes of long-period modulated structure (LPMS) of the Bi{sub 2}Sr{sub 2}(Ca{sub 1-x}Nd{sub x})Cu{sub 2}O{sub 8+{delta}} ceramics with x are investigated by means of electron diffraction. Increasing x, the modulation mode of the mixing of domains of two modulation periods with b=4.5b{sub o} and b=5b{sub o} changes to that with b=4.5b{sub o} and b=4b{sub o} through the modulation mode with only b=4.5b{sub o} at x=0.4-0.5. The wavenumber of the superlattice reflection shows a stepwise increase rather than a linear increase with x. Excess oxygen in a LPMS model with the site of excess oxygen is shown to be consistent with excess oxygen analyzed chemically by iodometry and its change with x. (orig.).

Synthesis, electronic structure, elastic properties, and interfacial behavior of icosahedral boron-rich solids

Energy Technology Data Exchange (ETDEWEB)

Hunold, Oliver

2017-08-01

solids a dense B network, characterized by icosahedra-like bonding, provides the required electronic structure. Young's modulus values of amorphous T{sup '}{sub 0.75}Y{sub 0.75}B{sub 14} (a- T{sup '}{sub 0.75}Y{sub 0.75}B{sub 14}, T{sup '} = Sc, Ti, V, Y, Zr, Nb) reach up to 393 GPa for a-Nb{sub 0.75}Y{sub 0.75}B{sub 14}. To critically appraise these predicted data experimentally, a-TiYB{sub 14} and a-ZrYB{sub 14} thin films were synthesized. Chemical composition analysis revealed the presence of high oxygen impurities. The measured Young's modulus values for a-TiYB{sub 14} (301±8 GPa) and a-ZrYB{sub 14} (306±9 GPa) were more than 20% smaller than the predicted ones but still comparable to other hard coatings. These deviations can be rationalized based on theoretical data revealing that the presence of oxygen impurities disrupts the dense 8 network causing a concomitant decrease in molar density and Young's modulus. This in turn highlights the possible usage of amorphous transition metal borides, which can even be synthesized at room temperature, exhibiting stiffness values of up to 82% compared to TiB{sub 2}. Therefore, as a first step towards applications, the suitability of a-AlYB{sub 14} as a coating for polymer forming was investigated. The influence of surface oxidation on the interaction between CH{sub 4} and a-AlYB{sub 14} has been studied theoretically by using OFT and experimentally by ultra-high vacuum - atomic force microscopy. Theory and experiments show the same trend as interaction increases for the oxidized scenario. Oxygen chemisorption induces changes in surface bonding leading to the higher interaction for the latter case. The data serve as proof of concept for the here implemented research strategy for exploring polymer - hard coating interactions in varying atmospheres based on cerrelative experimental and theoretical methods. The results of this work contribute to the understanding of the electronic structure

Semileptonic decays of strange beauty mesons at Belle

Energy Technology Data Exchange (ETDEWEB)

Oswald, Christian

2015-06-19

Semileptonic decays of b-flavoured mesons are an important tool for the determination of the CKM matrix element vertical stroke V{sub cb} vertical stroke. In this thesis, measurements of semileptonic B{sub s} meson decays are presented. They provide complementary information to the precision measurements of B meson decays and serve as a test of QCD-calculations predicting SU(3) flavour symmetry for the partial decay widths and form factors. The semi-inclusive and inclusive analyses of semileptonic B{sub s} decays are based on the 121.4 fb{sup -1} dataset collected by the Belle detector at the KEKB asymmetric-energy e{sup +}e{sup -} collider in Tsukuba, Japan. The sample recorded at a centre-of-mass energy √(s)=10.86 GeV, which corresponds to the Y(5S) resonance, contains (7.1±1.3) million B{sub s} pair events. To measure the semi-inclusive B{sub s} → D{sub s}Xlν and B{sub s} → D{sub s}{sup *}Xlν branching fractions, D{sub s} and D{sub s}{sup *} candidates are reconstructed and are paired with an oppositely charged lepton, l{sup +}=e{sup +},μ{sup +}. The yields of correctly reconstructed D{sub s} and D{sub s}{sup *} mesons are determined by fits to their respective invariant mass distributions. The signal yield and the yields of the remaining backgrounds are extracted using kinematic distributions of the reconstructed decay products and the constraint from the known initial state of the e{sup +}e{sup -} collision. The measured branching fractions are: B(B{sub s} → D{sub s}Xlν)=(8.2±0.2(stat)±0.6(syst)±1.4(ext)) % and B(B{sub s} → D{sub s}{sup *}lν)=(5.4±0.4(stat)±0.4(syst)±0.9 (ext)) %, where the first two uncertainties are the statistical and systematic uncertainties of the measurement and the last uncertainty is due to external parameters. Making an assumption about the B{sub s} → D{sub s}Xlν branching fraction, the measurement of the B{sub s} → D{sub s}Xlν yield is also used to obtain the current best estimate of the B{sub s} pair

Transition metal borides. Synthesis, characterization and superconducting properties

Energy Technology Data Exchange (ETDEWEB)

Kayhan, Mehmet

2013-07-12

A systematic study was done on the synthesis and superconducting properties of metal rich transition metal borides. Five different binary systems were investigated including the boride systems of niobium, tantalum, molybdenum, tungsten and rhenium. High temperature solid state methods were used in order to synthesize samples of different transition metal borides of the composition M{sub 2}B, MB, M{sub 3}B{sub 2}, MB{sub 2}, and M{sub 2}B{sub 4}. The reactions were carried out in three different furnaces with different sample containers: the electric arc (copper crucible), the high frequency induction furnace (boron nitride, tantalum or glassy carbon crucibles), and the conventional tube furnace (sealed evacuated quartz ampoules). The products obtained were characterized with X-ray powder diffractometry, scanning electron microscopy and energy-dispersive X-ray spectroscopy. Phase analyses and crystal structure refinements using the Rietveld method and based on structure models known from literature were performed. A neutron diffraction measurement was done for W{sub 2}B{sub 4} to allow for a complete crystal structure determination, because of the presence of a heavy element like tungsten and a light element like boron that made it difficult to determine the accurate determination of the boron atom positions and occupancies from X-ray data. A new structure model for W{sub 2}B{sub 4} was proposed. Magnetic measurements in a SQUID magnetometer down to temperatures as low as 1.8 K were performed to several of the products in order to see if the transition metal borides become superconducting at low temperatures, and the results were compared with data from literature. Superconducting properties were found for the following compounds: NbB{sub 2} (T{sub C} = 3.5 K), β-MoB (T{sub C} = 2.4 K), β-WB (T{sub C} = 2.0 K), α-WB (T{sub C} = 4.3 K), W{sub 2}B{sub 4} (T{sub C} = 5.4 K), Re{sub 7}B{sub 3} (T{sub C} = 2.4 K). A relationship between the superconducting properties

Acoustically induced spin transport in (110)GaAs quantum wells

Energy Technology Data Exchange (ETDEWEB)

Couto, Odilon D.D. Jr.

2008-09-29

In this work, we employ surface acoustic waves (SAWs) to transport and manipulate optically generated spin ensembles in (110) GaAs quantum wells (QWs). The strong carrier confinement into the SAW piezoelectric potential allows for the transport of spin-polarized carrier packets along well-defined channels with the propagation velocity of the acoustic wave. In this way, spin transport over distances exceeding 60 m is achieved, corresponding to spin lifetimes longer than 20 ns. The demonstration of such extremely long spin lifetimes is enabled by three main factors: (i) Suppression of the D'yakonov-Perel' spin relaxation mechanism for z-oriented spins in (110) IIIV QWs; (ii) Suppression of the Bir-Aronov-Pikus spin relaxation mechanism caused by the type-II SAW piezoelectric potential; (iii) Suppression of spin relaxation induced by the mesoscopic carrier confinement into narrow stripes along the SAW wave front direction. A spin transport anisotropy under external magnetic fields (B{sub ext}) is demonstrated for the first time. Employing the well-defined average carrier momentum impinged by the SAW, we analyze the spin dephasing dynamics during transport along the [001] and [1 anti 10] in-plane directions. For transport along [001], fluctuations of the internal magnetic field (B{sub int}), which arises from the spin-orbit interaction associated with the bulk inversion asymmetry of the crystal, lead to decoherence within 2 ns as the spins precess around B{sub ext}. In contrast, for transport along the [1 anti 10] direction, the z-component of the spin polarization is maintained for times one order of magnitude longer due to the non-zero average value of B{sub int}. The dephasing anisotropy between the two directions is fully understood in terms of the dependence of the spin-orbit coupling on carrier momentum direction, as predicted by the D'yakonov-Perel' mechanism for the (110) system. (orig.)

PREDICTION OF GEOMAGNETIC STORM STRENGTH FROM INNER HELIOSPHERIC IN SITU OBSERVATIONS

Energy Technology Data Exchange (ETDEWEB)

Kubicka, M.; Möstl, C.; Amerstorfer, T.; Boakes, P. D.; Törmänen, O. [Space Research Institute, Austrian Academy of Sciences, 8042 Graz (Austria); Feng, L. [Purple Mountain Observatory, Chinese Academy of Sciences, West Beijing Road 2 Nanjing, 210008 (China); Eastwood, J. P., E-mail: christian.moestl@oeaw.ac.at [Space and Atmospheric Physics, The Blackett Laboratory, Imperial College London, London SW7 2AZ (United Kingdom)

2016-12-20

Prediction of the effects of coronal mass ejections (CMEs) on Earth strongly depends on knowledge of the interplanetary magnetic field southward component, B{sub z}. Predicting the strength and duration of B{sub z} inside a CME with sufficient accuracy is currently impossible, forming the so-called B{sub z} problem. Here, we provide a proof-of-concept of a new method for predicting the CME arrival time, speed, B{sub z}, and resulting disturbance storm time ( Dst ) index on Earth based only on magnetic field data, measured in situ in the inner heliosphere (<1 au). On 2012 June 12–16, three approximately Earthward-directed and interacting CMEs were observed by the Solar Terrestrial Relations Observatory imagers and Venus Express (VEX) in situ at 0.72 au, 6° away from the Sun–Earth line. The CME kinematics are calculated using the drag-based and WSA–Enlil models, constrained by the arrival time at VEX , resulting in the CME arrival time and speed on Earth. The CME magnetic field strength is scaled with a power law from VEX to Wind . Our investigation shows promising results for the Dst forecast (predicted: −96 and −114 nT (from 2 Dst models); observed: −71 nT), for the arrival speed (predicted: 531 ± 23 km s{sup −1}; observed: 488 ± 30 km s{sup −1}), and for the timing (6 ± 1 hr after the actual arrival time). The prediction lead time is 21 hr. The method may be applied to vector magnetic field data from a spacecraft at an artificial Lagrange point between the Sun and Earth or to data taken by any spacecraft temporarily crossing the Sun–Earth line.

Hexagonal perovskites with cationic vacancies. 7. Vibrational spectroscopic investigations on the rhombohedral 12 L-stacking polytypes Ba/sub 4/Bsup(II)(Re/sub 2/vacantO/sub 12/) and Ba/sub 4/Bsub(2/3)sup(III)vacantsub(1/3)(Re/sub 2/vacantO/sub 12/)

Energy Technology Data Exchange (ETDEWEB)

Fadini, A; Kemmler-Sack, S; Schittenhelm, H J; Rother, H J; Treiber, U [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

1979-07-01

For the rhombohedral 12 L stacking polytypes Ba/sub 4/Bsup(II)(Re/sub 2/vacantO/sub 12/) and Ba/sub 4/Bsub(2/3)sup(III)vacantsub(1/3)(Re/sub 2/vacantO/sub 12/), space group R3m, sequence (3)(1), the lattice consists of groups of three face sharing octahedra with the composition Re/sub 2/vacantO/sub 12/. They are isolated from each other by the Ba and B ions. The vibrational spectra are interpreted according to the factor group analysis. For the Re/sub 2/vacantO/sub 12/ unit (symmetry Dsub(3d) the results of a complete vibrational analysis and the calculation of the force constants are reported.

Magnetic susceptibility of CoFeBSiNb alloys in liquid state

Energy Technology Data Exchange (ETDEWEB)

Sidorov, V., E-mail: vesidor@mail.ru [Ural State Pedagogical University, Ekaterinburg (Russian Federation); Hosko, J. [Institute of Physics SAS, Bratislava (Slovakia); Mikhailov, V.; Rozkov, I.; Uporova, N. [Ural State Pedagogical University, Ekaterinburg (Russian Federation); Svec, P.; Janickovic, D.; Matko, I.; Svec Sr, P. [Institute of Physics SAS, Bratislava (Slovakia); Malyshev, L. [Ural Federal University, Ekaterinburg (Russian Federation)

2014-03-15

The influence of small additions of gallium and antimony on magnetic susceptibility of the bulk glass forming Co{sub 47}Fe{sub 20.9}B{sub 21.2}Si{sub 4.6}Nb{sub 6.3} alloy was studied in a wide temperature range up to 1830 K by the Faraday’s method. The undercooling for all the samples was measured experimentally. Both Ga and Sb additions were found to increase liquidus and solidification temperatures. However, gallium atoms strengthen interatomic interaction in the melts, whereas antimony atoms reduce it. - Highlights: • Bulk metallic glasses from CoFeBSiNb-based alloys were produced as in situ composites. • Magnetic susceptibility of these alloys was measured in a wide temperature range including liquid state. • Undercooling of these melts was measured experimentally. • Ga additions strengthen interatomic interaction in BMG melts, whereas Sb atoms reduce it.

B-physics from non-perturbatively renormalized HQET in two-flavour lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Bernardoni, Fabio; Simma, Hubert [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Blossier, Benoit; Gerardin, Antoine [Paris-11 Univ., 91 - Orsay (France). Lab. de Physique Theorique; CNRS, Orsay (France); Bulava, John [CERN, Geneva (Switzerland). Physics Department; Della Morte, Michele; Hippel, Georg M. von [Mainz Univ. (Germany). Inst. fuer Kernphysik; Fritzsch, Patrick [Humboldt-Universitaet, Berlin (Germany). Inst. fuer Physik; Garron, Nicolas [Trinity College, Dublin (Ireland). School of Mathematics; Heitger, Jochen [Muenster Univ. (Germany). Inst. fuer Theoretische Physik 1; Collaboration: ALPHA Collaboration

2012-10-15

We report on the ALPHA Collaboration's lattice B-physics programme based on N{sub f}=2 O(a) improved Wilson fermions and HQET, including all NLO effects in the inverse heavy quark mass, as well as non-perturbative renormalization and matching, to fix the parameters of the effective theory. Our simulations in large physical volume cover 3 lattice spacings a {approx} (0.08-0.05) fm and pion masses down to 190 MeV to control continuum and chiral extrapolations. We present the status of results for the b-quark mass and the B{sub (s)}-meson decay constants, f{sub B} and f{sub B{sub s}}.

Rare radiative decay of the $B_{c}$ meson

CERN Document Server

Barik, N; Kar, S; Dash, P C

2001-01-01

We study the decays B/sub c/ to D* gamma and B/sub c/ to D/sub s/* gamma in the relativistic independent quark model based on the confining potential in the scalar-vector harmonic form. Out of the two competing mechanisms contributing to these decays, we find that the weak annihilation contribution dominates the electromagnetic penguin one. Considering contributions from both mechanisms, total decay widths and branching ratios are predicted as Gamma (B/sub c/ to D* gamma )=5.22*10/sup -18/ GeV, Gamma (B/sub c/ to D/sub s/* gamma ) =1.98*10/sup -16/ GeV and Br(B/sub c/ to D* gamma ) approximately =3.64*10/sup -6/, Br(B/sub c/ to D/sub s/* gamma ) approximately =1.39*10/sup -4/ with tau /sub Bc/=0.46 ps. The decays B/sub c/ to D /sub s/* gamma can well be studied at CERN LHC in the near future. (33 refs).

Short-Range Temporal Interactions in Sleep; Hippocampal Spike Avalanches Support a Large Milieu of Sequential Activity Including Replay.

Directory of Open Access Journals (Sweden)

J Matthew Mahoney

Full Text Available Hippocampal neural systems consolidate multiple complex behaviors into memory. However, the temporal structure of neural firing supporting complex memory consolidation is unknown. Replay of hippocampal place cells during sleep supports the view that a simple repetitive behavior modifies sleep firing dynamics, but does not explain how multiple episodes could be integrated into associative networks for recollection during future cognition. Here we decode sequential firing structure within spike avalanches of all pyramidal cells recorded in sleeping rats after running in a circular track. We find that short sequences that combine into multiple long sequences capture the majority of the sequential structure during sleep, including replay of hippocampal place cells. The ensemble, however, is not optimized for maximally producing the behavior-enriched episode. Thus behavioral programming of sequential correlations occurs at the level of short-range interactions, not whole behavioral sequences and these short sequences are assembled into a large and complex milieu that could support complex memory consolidation.

On the issue of the {zeta} series convergence and loop corrections in the generation of observable primordial non-Gaussianity in slow-roll inflation: I. The bispectrum

Energy Technology Data Exchange (ETDEWEB)

Cogollo, Heiner R S; Rodriguez, Yeinzon; Valenzuela-Toledo, Cesar A, E-mail: heiner.sarmiento@ciencias.uis.edu.co, E-mail: yeinzon.rodriguez@uan.edu.co, E-mail: cavalto@ciencias.uis.edu.co [Escuela de Fisica, Universidad Industrial de Santander, Ciudad Universitaria, Bucaramanga (Colombia)

2008-08-15

We show in this paper that it is possible to attain very high, including observable, values for the level of non-Gaussianity f{sub NL} associated with the bispectrum B{sub {zeta}} of the primordial curvature perturbation {zeta}, in a subclass of small-field slow-roll models of inflation with canonical kinetic terms. Such a result is obtained by taking care of loop corrections both in the spectrum P{sub {zeta}} and in the bispectrum B{sub {zeta}}. Sizable values for f{sub NL} arise even if {zeta} is generated during inflation. Five issues are considered when constraining the available parameter space: (1) We must ensure that we are in a perturbative regime so that the {zeta} series expansion, and its truncation, are valid. (2) We must apply the correct condition for the (possible) loop dominance in B{sub {zeta}} and/or P{sub {zeta}}. (3) We must satisfy the spectrum normalization condition. (4) We must satisfy the spectral tilt constraint. (5) We must have enough inflation to solve the horizon problem.

Scanning micro-Hall probe mapping of magnetic flux distributions and current densities in YBa{sub 2}Cu{sub 3}O{sub 7}

Energy Technology Data Exchange (ETDEWEB)

Xing, W.; Heinrich, B. [Simon Fraser Univ., British Columbia (Canada); Zhou, H. [CTF Systems, Inc., British Columbia (Canada)] [and others

1994-12-31

Mapping of the magnetic flux density B{sub z} (perpendicular to the film plane) for a YBa{sub 2}Cu{sub 3}O{sub 7} thin-film sample was carried out using a scanning micro-Hall probe. The sheet magnetization and sheet current densities were calculated from the B{sub z} distributions. From the known sheet magnetization, the tangential (B{sub x,y}) and normal components of the flux density B were calculated in the vicinity of the film. It was found that the sheet current density was mostly determined by 2B{sub x,y}/d, where d is the film thickness. The evolution of flux penetration as a function of applied field will be shown.

Corrections to the bag factor in B- anti B-mixing

Energy Technology Data Exchange (ETDEWEB)

Grozin, Andrey G. [BINP, Novosibirsk (Russian Federation); Klein, Rebecca; Mannel, Thomas; Pivovarov, Alexei A. [Universitaet Siegen (Germany)

2016-07-01

B- anti B-Mixing is parameterized by the matrix elements of local operators O{sub i}. For the computation of these matrix elements a bag factor B{sub i} can be introduced left angle anti B vertical stroke O{sub i} vertical stroke B right angle =B{sub i} left angle anti B vertical stroke O{sub i} vertical stroke B right angle {sup fac}, which is unity in naive factorization. Any deviation from unity describes the accuracy of the naive factorization prescription. Corrections to B{sub i} emerge from QCD radiative corrections and from nonperturbative contributions at order 1/m{sub b}. We present the current status of these corrections to B{sub i}.

batman Interacts with polycomb and trithorax group genes and encodes a BTB/POZ protein that is included in a complex containing GAGA factor.

Science.gov (United States)

Faucheux, M; Roignant, J-Y; Netter, S; Charollais, J; Antoniewski, C; Théodore, L

2003-02-01

Polycomb and trithorax group genes maintain the appropriate repressed or activated state of homeotic gene expression throughout Drosophila melanogaster development. We have previously identified the batman gene as a Polycomb group candidate since its function is necessary for the repression of Sex combs reduced. However, our present genetic analysis indicates functions of batman in both activation and repression of homeotic genes. The 127-amino-acid Batman protein is almost reduced to a BTB/POZ domain, an evolutionary conserved protein-protein interaction domain found in a large protein family. We show that this domain is involved in the interaction between Batman and the DNA binding GAGA factor encoded by the Trithorax-like gene. The GAGA factor and Batman codistribute on polytene chromosomes, coimmunoprecipitate from nuclear embryonic and larval extracts, and interact in the yeast two-hybrid assay. Batman, together with the GAGA factor, binds to MHS-70, a 70-bp fragment of the bithoraxoid Polycomb response element. This binding, like that of the GAGA factor, requires the presence of d(GA)n sequences. Together, our results suggest that batman belongs to a subset of the Polycomb/trithorax group of genes that includes Trithorax-like, whose products are involved in both activation and repression of homeotic genes.

Single-particle potential of the Λ hyperon in nuclear matter with chiral effective field theory NLO interactions including effects of Y N N three-baryon interactions

Science.gov (United States)

Kohno, M.

2018-03-01

Adopting hyperon-nucleon and hyperon-nucleon-nucleon interactions parametrized in chiral effective field theory, single-particle potentials of the Λ and Σ hyperons are evaluated in symmetric nuclear matter and in pure neutron matter within the framework of lowest-order Bruckner theory. The chiral NLO interaction bears strong Λ N -Σ N coupling. Although the Λ potential is repulsive if the coupling is switched off, the Λ N -Σ N correlation brings about the attraction consistent with empirical data. The Σ potential is repulsive, which is also consistent with empirical information. The interesting result is that the Λ potential becomes shallower beyond normal density. This provides the possibility of solving the hyperon puzzle without introducing ad hoc assumptions. The effects of the Λ N N -Λ N N and Λ N N -Σ N N three-baryon forces are considered. These three-baryon forces are first reduced to normal-ordered effective two-baryon interactions in nuclear matter and then incorporated in the G -matrix equation. The repulsion from the Λ N N -Λ N N interaction is of the order of 5 MeV at normal density and becomes larger with increasing density. The effects of the Λ N N -Σ N N coupling compensate the repulsion at normal density. The net effect of the three-baryon interactions on the Λ single-particle potential is repulsive at higher densities.

Magnetic moments of the spin-(3)/(2) doubly heavy baryons

Energy Technology Data Exchange (ETDEWEB)

Meng, Lu; Li, Hao-Song [Peking University, School of Physics and State Key Laboratory of Nuclear Physics and Technology, Beijing (China); Liu, Zhan-Wei [Lanzhou University, School of Physical Science and Technology, Lanzhou (China); Zhu, Shi-Lin [Peking University, School of Physics and State Key Laboratory of Nuclear Physics and Technology, Beijing (China); Collaborative Innovation Center of Quantum Matter, Beijing (China)

2017-12-15

In this work, we investigate the chiral corrections to the magnetic moments of the spin-(3)/(2) doubly charmed baryons systematically up to next-to-next-to-leading order with the heavy baryon chiral perturbation theory. The numerical results are given up to next-to-leading order: μ{sub Ξ}{sup {sub *}{sub +}{sub +{sub c{sub c}}}} = 2.61μ{sub N}, μ{sub Ξ}{sup {sub *}{sub +{sub c{sub c}}}} = -0.18μ{sub N}, μ{sub Ω}{sup {sub *}{sub +{sub c{sub c}}}} = 0.17μ{sub N}. As a by-product, we have also calculated the magnetic moments of the spin-(3)/(2) doubly bottom baryons and charmed bottom baryons: μ{sub Ξ}{sup {sub *}{sub 0{sub b{sub b}}}} = 2.83μ{sub N}, μ{sub Ξ}{sup {sub *}{sub -{sub b{sub b}}}} = -1.33μ{sub N}, μ{sub Ω}{sup {sub *}{sub -{sub b{sub b}}}} = -1.54μ{sub N}, μ{sub Ξ}{sup {sub *}{sub +{sub b{sub c}}}} = 3.22μ{sub N}, μ{sub Ξ}{sup {sub *}{sub 0{sub b{sub c}}}} = -0.84μ{sub N}, μ{sub Ω}{sup {sub *}{sub 0{sub b{sub c}}}} = -1.09μ{sub N}. (orig.)

Effect of bainitic isothermal transformation plus Q&P process on the microstructure and mechanical properties of 0.2C bainitic steel

Energy Technology Data Exchange (ETDEWEB)

Huang, Yuyin; Li, Qiangguo; Huang, Xuefei; Huang, Weigang, E-mail: huangwg56@163.com

2016-12-15

A novel bainitic isothermal transformation plus quenching and partitioning (B-QP) process was developed for a 0.2C-1.5Si-1.8Mn bainitic steel. The microstructure and mechanical properties of the steel treated by different heat treatment process were investigated. The results show that the B{sub 3}-QP (the subscript ‘3’ indicates the isothermal holding of 3 min for the bainitic transformation) samples exhibit a multiphase microstructure containing carbide-free bainite, martensite, film-like retained austenite. The microstructure is much finer than that of the Q&T samples with full martensite and the B{sub 30}-QP samples with a bainite microstructure. Although the Q&T sample has the highest tensile strength (1455 MPa), the ductility and the product of strength and elongation (PSE) are lower. In contrast, the B{sub 3}-QP and B{sub 30}-QP samples exhibit better ductility and higher PSE values of 26.3 GPa% and 28.2 GPa%, respectively. Furthermore, the B{sub 3}-QP sample exhibits maximum impact toughness value of 121 Jcm{sup −2}, which is about 20% and 55% higher than those of Q&T sample (101 J cm{sup −2}) and B{sub 30}-QP sample (78 J cm{sup −2}) respectively.

Developement of a same-side kaon tagging algorithm of B^0_s decays for measuring delta m_s at CDF II

Energy Technology Data Exchange (ETDEWEB)

Menzemer, Stephanie; /Heidelberg U.

2006-06-01

The authors developed a Same-Side Kaon Tagging algorithm to determine the production flavor of B{sub s}{sup 0} mesons. Until the B{sub s}{sup 0} mixing frequency is clearly observed the performance of the Same-Side Kaon Tagging algorithm can not be measured on data but has to be determined on Monte Carlo simulation. Data and Monte Carlo agreement has been evaluated for both the B{sub s}{sup 0} and the high statistics B{sup +} and B{sup 0} modes. Extensive systematic studies were performed to quantify potential discrepancies between data and Monte Carlo. The final optimized tagging algorithm exploits the particle identification capability of the CDF II detector. it achieves a tagging performance of {epsilon}D{sup 2} = 4.0{sub -1.2}{sup +0.9} on the B{sub s}{sup 0} {yields} D{sub s}{sup -} {pi}{sup +} sample. The Same-Side Kaon Tagging algorithm presented here has been applied to the ongoing B{sub s}{sup 0} mixing analysis, and has provided a factor of 3-4 increase in the effective statistical size of the sample. This improvement results in the first direct measurement of the B{sub s}{sup 0} mixing frequency.

Thermal quantum and classical correlations in a two-qubit XX model in a nonuniform external magnetic field

Energy Technology Data Exchange (ETDEWEB)

Hassan, Ali Saif M [Department of Physics, University of Amran, Amran (Yemen); Lari, Behzad; Joag, Pramod S, E-mail: alisaif73@gmail.co, E-mail: behzadlari1979@yahoo.co, E-mail: pramod@physics.unipune.ac.i [Department of Physics, University of Pune, Pune 411007 (India)

2010-12-03

We investigate how thermal quantum discord (QD) and classical correlations (CC) of a two-qubit one-dimensional XX Heisenberg chain in thermal equilibrium depend on the temperature of the bath as well as on nonuniform external magnetic fields applied to two qubits and varied separately. We show that the behavior of QD differs in many unexpected ways from the thermal entanglement (EOF). For the nonuniform case (B{sub 1} = -B{sub 2}), we find that QD and CC are equal for all values of (B{sub 1} = -B{sub 2}) and for different temperatures. We show that, in this case, the thermal states of the system belong to a class of mixed states and satisfy certain conditions under which QD and CC are equal. The specification of this class and the corresponding conditions are completely general and apply to any quantum system in a state in this class satisfying these conditions. We further find that the relative contributions of QD and CC can be controlled easily by changing the relative magnitudes of B{sub 1} and B{sub 2}. Finally, we connect our results with the monogamy relations between the EOF, CC and the QD of two qubits and the environment.

Effects of the IMF on the plasma sheet

International Nuclear Information System (INIS)

Akasofu, S.-I.; Meng, C.-I.

1986-01-01

It is suggested that the IMF Bsub(z) component controls partially the geometry of the cross-section (y-z plane) of the plasma sheet. Our vacuum superposition model suggests that the cross-section has a dumbbell shape for te IMF Bsub(z) O. It is also suggested that the thinning and subsequent expansion of the plasma sheet during magnetospheric substorms are partially due to a direct effect of the IMF Bsub(z). (author)

Could the observation of X(5568) be a result of the near threshold rescattering effects?

Energy Technology Data Exchange (ETDEWEB)

Liu, Xiao-Hai [Tokyo Institute of Technology, Department of Physics, H-27, Tokyo (Japan); Li, Gang [Qufu Normal University, College of Physics and Engineering, Qufu (China)

2016-08-15

We investigate the invariant mass distributions of B{sub s}π via different rescattering processes. The triangle singularity which appears in the rescattering amplitude may simulate the resonance-like bump around 5568 MeV. However, because the scattering B{sub s}{sup *}π → B{sub s}π is supposed to be weak, if the pertinent background is much larger, it would be hard to ascribe the observation of X(5568) to rescattering effects. (orig.)

Visible–NIR emission and structural properties of Sm{sup 3+} doped heavy-metal oxide glass with composition B{sub 2}O{sub 3}–PbO–Bi{sub 2}O{sub 3}–GeO{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Herrera, A. [Instituto de Física, Universidade Federal do Rio Grande do Sul, Av. Bento Gonçalves 9500 - Caixa Postal 15051, CEP 91501-970 Porto Alegre, RS (Brazil); Grupo de Fotônica e Fluidos Complexos, Instituto de Física, Universidade Federal de Alagoas, 57072-900 Maceió, AL (Brazil); Fernandes, R.G.; Camargo, A.S.S. de; Hernandes, A.C. [Instituto de Física de São Carlos, Universidade de São Paulo, Av. Trabalhador Sãocarlense, 400, CEP 13566-590 São Carlos, SP (Brazil); Buchner, S. [Universidade Federal de Ciências da Saúde de Porto Alegre, Rua Sarmento Leite, 245, CEP 90050-170 Porto Alegre, RS (Brazil); Jacinto, C. [Grupo de Fotônica e Fluidos Complexos, Instituto de Física, Universidade Federal de Alagoas, 57072-900 Maceió, AL (Brazil); Balzaretti, N.M., E-mail: naira@if.ufrgs.br [Instituto de Física, Universidade Federal do Rio Grande do Sul, Av. Bento Gonçalves 9500 - Caixa Postal 15051, CEP 91501-970 Porto Alegre, RS (Brazil)

2016-03-15

A highly transparent Sm{sup 3+} glass with composition B{sub 2}O{sub 3}–PbO–Bi{sub 2}O{sub 3}–GeO{sub 2} was obtained by the traditional melt quenching technique and characterized from structural and spectroscopic points of view. Analysis by X-ray diffraction and Raman spectroscopy confirmed the amorphous nature of the sample and revealed the expected low phonon energy. Differential thermal analysis was also carried out to obtain the glass transition and the crystallization temperatures, related to the thermal stability of the sample. Judd–Ofelt theory was applied to evaluate phenomenological intensity parameters Ω{sub λ} (λ=2, 4 and 6) from the optical absorption measurements. The transition probabilities, radiative lifetimes, branching ratio and stimulated emission cross-section were also calculated. Photoluminescence spectra recorded in the visible and infrared regions revealed intense green, orange, red and near infrared emission bands providing a new trace to develop tunable laser and optoelectronics devices.

Ordered perovskites with cationic vacancies. 10. Compounds of type A/sub 2/sup(II)Bsub(1/4)sup(II)Bsub(1/2)sup(III)vacantsub(1/4)Msup(VI)O/sub 6/ equal to A/sub 8/sup(II)Bsup(II)B/sub 2/sup(III)vacantM/sub 4/sup(VI)O/sub 24/ with Asup(II), Bsup(II) = Ba, Sr, Ca and Msup(VI) = U, W

Energy Technology Data Exchange (ETDEWEB)

Betz, B; Schittenhelm, H J; Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

1982-01-01

Perovskites of type Ba/sub 8/Bsup(II)B/sub 2/sup(III)vacantU/sub 4/sup(VI)O/sub 24/ show polymorphic phase transformations of order disorder type. An 1:1 ordered orthorhombic HT form is transformed into a higher ordered LT modification with a fourfold cell content (four formula units Ba/sub 8/Bsup(II)B/sub 2/sup(III)vacantU/sub 4/O/sub 24/), compared to cubic 1:1 ordered perovskites A/sub 2/BMO/sub 6/. In the series Ba/sub 8/BaB/sub 2/sup(III)vacantW/sub 4/O/sub 24/ and Sr/sub 8/SrB/sub 2/sup(III)vacantW/sub 4/O/sub 24/ different ordering phenomena are observed. In comparison with 1:1 ordered cubic perovskites A/sub 2/BMO/sub 6/, the cell contains eight formula units A/sub 8/sup(II)Bsup(II) B/sub 2/sup(III)vacantW/sub 4/O/sub 2/4. The higher ordered cells with Usup(VI) and Wsup(VI) are face centered, which has its origin in an ordering of cationic vacancies.

DART model for irradiation-induced swelling of dispersion fuel elements including aluminum-fuel interaction

International Nuclear Information System (INIS)

Rest, J.; Hofman, G.L.

1997-01-01

The Dispersion Analysis Research Tool (DART) contains models for fission-gas-induced fuel swelling, interaction of fuel with the matrix aluminum, for the resultant reaction-product swelling, and for the calculation of the stress gradient within the fuel particle. The effects of an aluminide shell on fuel particle swelling are evaluated. Validation of the model is demonstrated by a comparison of DART calculations of fuel swelling of U 3 SiAl-Al and U 3 Si 2 -Al for various dispersion fuel element designs with the data

Effective interactions in p-shell nuclei and the realistic interactions - I

International Nuclear Information System (INIS)

Upadhyaya, G.K.; Joshi, K.P.

1984-04-01

The effective interaction of Jain et al. derived from the Yale interaction by including the prominent core polarization diagrams is analyzed in terms of the interaction radial integrals and their spin tensor components. The interaction is also compared with some phenomenological effective interactions. The general features of the effective force in the 1 p shell region are discussed. (author)

Indirect serarches for very heavy quarks

International Nuclear Information System (INIS)

Bigi, I.I.

1987-03-01

Detailed studies of weak decays can reveal the presence of very massive quanta like heavy top quarks or fourth family quarks. The decay K + → π + ν anti ν and B/sub d/ - anti B/sub d/ mixing are particularly promising fields for such searches. We infer a rather conservative lower limit of 70 GeV on the top mass form recent ARGUS data on B/sub d/ - anti B/sub d/ mixing, near-maximal B 8 - anti B 8 mixing is another consequence. If on the other hand top were detected in Z 0 decays, then the presence of New Physics would be established in B 0 decays. The ratio between tau(B 0 ) and tau(B +- ) is of considerable phenomenological relevance here

Many-body problem in quantum mechanics and quantum statistical mechanics

International Nuclear Information System (INIS)

Lee, T.D.; Yang, C.N.

1983-01-01

This is a progress report on some work concerning the quantum mechanical calculation of the fugacity coefficients b/sub l/ (which correspond to the classical cluster integrals) of a Bose, a Fermi, and a Boltzmann gas at low temperatures. A binary collision expansion method is developed which allows for the systematic calculation of b/sub l/ as expansions in powers of a/λ, where a represents the parameters of the dimensions of length that characterize the low-energy two-body collision and λ is the thermal wavelength. To any power of (a/λ) the calculation of any specific b/sub l/ is reduced to a finite number of quadratures. The method, therefore, is the low-temperature counterpart of the high-temperature expansion of b/sub l/

Thickness dependence of magnetic anisotropy and domains in amorphous Co{sub 40}Fe{sub 40}B{sub 20} thin films grown on PET flexible substrates

Energy Technology Data Exchange (ETDEWEB)

Tang, Zhenhua, E-mail: tangzhenhua1988@163.com [Guangdong Provincial Key Laboratory of Functional Soft Condensed Matter, School of Materials and Energy, Guangdong University of Technology, Guangzhou 510006 (China); Department of Physics, The University of Hong Kong, Pokfulam Road, Hong Kong (China); Ni, Hao [Department of Physics, The University of Hong Kong, Pokfulam Road, Hong Kong (China); College of science, China university of petroleum, Qingdao, Shandong 266580 China (China); Lu, Biao [Guangdong Provincial Key Laboratory of Functional Soft Condensed Matter, School of Materials and Energy, Guangdong University of Technology, Guangzhou 510006 (China); Zheng, Ming [Department of Physics, The University of Hong Kong, Pokfulam Road, Hong Kong (China); Huang, Yong-An [Guangdong Provincial Key Laboratory of Functional Soft Condensed Matter, School of Materials and Energy, Guangdong University of Technology, Guangzhou 510006 (China); Lu, Sheng-Guo, E-mail: sglu@gdut.edu.cn [Guangdong Provincial Key Laboratory of Functional Soft Condensed Matter, School of Materials and Energy, Guangdong University of Technology, Guangzhou 510006 (China); Tang, Minghua [Key Laboratory of Low Dimensional Materials and Application Technology, Ministry of Education (Xiangtan University), Xiangtan, Hunan 411105 (China); Gao, Ju [Department of Physics, The University of Hong Kong, Pokfulam Road, Hong Kong (China)

2017-03-15

The amorphous Co{sub 40}Fe{sub 40}B{sub 20} (CoFeB) films (5–200 nm in thickness) were grown on flexible polyethylene terephthalate (PET) substrates using the DC magnetron-sputtering method. The thickness dependence of structural and magnetic properties of flexible CoFeB thin films was investigated in detail. The in-plane uniaxial magnetic anisotropy induced by strain as a function of thickness was obtained in flexible CoFeB thin films, and a critical thickness of ~150 nm for in-plane magnetic anisotropy was observed. Moreover, the domains and the uniaxial anisotropy as a function of angular direction of applied magnetic field were characterized. The results show potential for designing CoFeB-based flexible spintronic devices in which the physical parameters could be tailored by controlling the thickness of the thin film. - Graphical abstract: The in-plane uniaxial magnetic anisotropy induced by strain as a function of thickness was obtained in flexible CoFeB thin films, and a critical thickness of ~150 nm for in-plane magnetic anisotropy was observed. Moreover, the domains and the uniaxial anisotropy as a function of angular direction of applied magnetic field were characterized. - Highlights: • The thickness effect on the magnetic properties in amorphous CoFeB thin films grown on flexible substrates was investigated. • The in-plane uniaxial magnetic anisotropy induced by strains was observed. • A critical thickness of ~ 150 nm for the flexible CoFeB thin film on PET substrate was obtained.

Inadequate recording of alcohol-drinking, tobacco-smoking and discharge diagnosis in medical in-patients: failure to recognize risks including drug interactions.

Science.gov (United States)

Bairstow, B M; Burke, V; Beilin, L J; Deutscher, C

1993-11-01

The records of 62 men and 43 women, 14-88 years old, admitted to general medical wards in a public teaching hospital during 1991 were examined for discharge medications and for the recording of alcohol-drinking, tobacco-smoking and discharge diagnosis. Drinking and smoking status was unrecorded in 22.9% and 21.9% of patients respectively. Twenty-four patients had 31 potential drug interactions which were related to the number of drugs prescribed and to drinking alcohol; 10.5% of the patients had interactions involving alcohol and 2.9% tobacco. Six patients received relatively or absolutely contraindicated drugs, including one asthmatic given two beta-blockers. The drugs prescribed indicated that some patients had conditions such as gastro-oesophageal disorders, diabetes and obstructive airways disease which had not been recorded. Inadequate recording of diagnoses, alcohol and smoking status creates risks to patients and may cause opportunities for preventive care to be missed. This study provides the basis for the development of undergraduate and postgraduate education programmes to address these issues and so decrease risks to patients which arise from inadequate recording practices. Incomplete diagnoses also adversely affect hospital funding where this depends on case-mix diagnostic groups. Quality assurance programmes and other strategies are being implemented to improve medical recording and prescribing habits.

Structural and electronic properties of Er-monopnictides under high pressure

Energy Technology Data Exchange (ETDEWEB)

Pandit, Premlata, E-mail: lataprem29@gmail.co [Department of Physics, Barkatullah University, Bhopal, Madhya Pradesh 462026 (India); Srivastava, Vipul [Department of Physics, Oriental Institute of Science and Technology, Thakral Nagar, Bhopal (India); Rajagopalan, M. [Crystal Growth Centre, Anna University, Chennai 600 025 (India); Sanyal, Sankar P. [Department of Physics, Barkatullah University, Bhopal, Madhya Pradesh 462026 (India)

2010-05-01

We present the results of theoretical calculations on the structural, magnetic and electronic properties of Er-monopnictides using self-consistent first principles tight-binding linear-muffin-tin-orbital (TB-LMTO) method within the atomic-sphere approximation (ASA). Both spin-polarized and non-spin-polarized calculations are performed to check the magnetic stability of these compounds. We find that ErN, ErP and ErAs are metallic in ferromagnetic (FM) phase in both the spin channels and stable in NaCl-type (B{sub 1}) structure at ambient pressure. We predict NaCl-type (B{sub 1}) to CsCl-type (B{sub 2}) structural phase transition in ErN, ErP and ErAs at pressures of 146.1, 60.2 and 53.2 GPa, respectively and remain metallic ferromagnetic at high pressure. We calculate equilibrium lattice constants (a), bulk modulus (B), magnetic moments (mu{sub B}) and electronic properties of these compounds in B{sub 1} and B{sub 2} phases and compare with available experimental and theoretical results.

Storyboarding Multimedia Interactions.

Science.gov (United States)

Martin, Linda C.

2000-01-01

Understanding how to include interactivity when designing multimedia-based training (MBT) storyboards is a major key for a successful MBT. Discusses the basic formats of interactions and when to use each format. Describes how to storyboard and areas to address, including: the display area, prompts, branching, programming and graphics notes,…

Ab initio calculation of molecular energies including parity violating interactions

International Nuclear Information System (INIS)

Bakasov, A.; Ha Taekyu; Quack, M.

1995-01-01

A new approach, RHF-CIS, based on the perturbation of the ground state RHF wave function by the CIS excitations, has been implemented for evaluation of energy of parity violating interaction in molecules, E pv . The earlier approach, RHF-SDE, was based on the perturbation of the RHF ground states by the single-determinant ''excitations'' (SDE). The results obtained show the dramatic difference between E pv values in the RHF-CIS framework and those in the RHF-SDE framework: the E pv values of the RHF-CIS formalism are more than one order of magnitude greater compared to the RHF-SDE formalism as well as the corresponding tensor components. The maximal total value obtained for hydrogen peroxide in the RHF-CIS framework is 3.661 X 10 -19 E H (DZ ** basis set) while the maximal E pv value for the RHF-SDE formalism is just 3.635 X 10 -20 E H (TZ basis set). It is remarkable that both in the RFH-CIS and in the RHF-SDE approaches the diagonal tensor components of E pv strictly follow the geometry of a molecule and are always different from zero at chiral conformations. The zeros of the total E pv at chiral geometries are now found to be the results of the interplay between the diagonal tensor components values. We have carried out exhaustive analysis of the RHF-SDE formalism and found that it is not sufficiently accurate for studies of E pv . To this end, we have completely reproduced the previous work, which has been done in the RHF-SDE frame-work, and developed it further, studying how the RHF-SDE results vary when changing size and quality of basis sets. This last resource does not save the RHF-SDE formalism for evaluations of E pv from the general failure. Packages of FORTRAN routines called ENWEAK/RHFSDE-93 and ENWEAK/RHFCIS-94 have been developed which run on top of an ab initio MO package. We used 6-31G and 6-31G**, DZ and DZ**, TZ and TZ**, and (10s, 6p,**) basis sets. We will discuss the importance of the present results for possible measurement of the parity

Model-based analysis of thromboxane B{sub 2} and prostaglandin E{sub 2} as biomarkers in the safety evaluation of naproxen

Energy Technology Data Exchange (ETDEWEB)

Sahota, Tarjinder; Sanderson, Ian; Danhof, Meindert [Division of Pharmacology, Leiden Academic Centre for Drug Research, Leiden (Netherlands); Della Pasqua, Oscar [Division of Pharmacology, Leiden Academic Centre for Drug Research, Leiden (Netherlands); Clinical Pharmacology Modelling and Simulation, GlaxoSmithKline, Uxbridge (United Kingdom)

2014-08-01

The assessment of safety in traditional toxicology protocols relies on evidence arising from observed adverse events (AEs) in animals and on establishing their correlation with different measures of drug exposure (e.g., C{sub max} and AUC). Such correlations, however, ignore the role of biomarkers, which can provide further insight into the underlying pharmacological mechanisms. Here we use naproxen as a paradigm drug to explore the feasibility of a biomarker-guided approach for the prediction of AEs in humans. A standard toxicology protocol was set up for the evaluation of effects of naproxen in rat, in which four doses were tested (7.5, 15, 40 and 80 mg/kg). In addition to sparse blood sampling for the assessment of exposure, thromboxane B{sub 2} and prostaglandin E{sub 2} were also collected in satellite groups. Nonlinear mixed effects modelling was used to evaluate the predictive performance of the approach. A one-compartmental model with first order absorption was found to best describe the pharmacokinetics of naproxen. A nonlinear relationship between dose and bioavailability was observed which leads to a less than proportional increase in naproxen concentrations with increasing doses. The pharmacodynamics of TXB{sub 2} and PGE{sub 2} was described by direct inhibition models with maximum pharmacological effects achieved at doses > 7.5 mg/kg. The predicted PKPD relationship in humans was within 10-fold of the values previously published. Moreover, our results indicate that biomarkers can be used to assess interspecies differences in PKPD and extrapolated data from animals to humans. Biomarker sampling should be used systematically in general toxicity studies. - Highlights: • Prediction of a drug's safety profile from preclinical protocols remains challenging. • Pharmacokinetic measures of safe exposure (e.g., AUC) ignore the role of biomarkers. • PKPD relationships enable the evaluation of adverse events in a mechanistic manner. • Major

Open and Closed Form in Interactive Music

DEFF Research Database (Denmark)

Graugaard, Lars

2005-01-01

Performing music includes substantial listening skills on part of the performer. Performing with an interactive computer requires the performer to interact with the computer and intuitively and consciously include this information in the responsiveness of his playing. The interaction can be expan......Performing music includes substantial listening skills on part of the performer. Performing with an interactive computer requires the performer to interact with the computer and intuitively and consciously include this information in the responsiveness of his playing. The interaction can...

Study of boron carbide evolution under neutron irradiation; Contribution a l'etude de l'evolution du carbure de bore sous irradiation neutronique

Energy Technology Data Exchange (ETDEWEB)

Simeone, D. [CEA/Saclay, Dept. de Mecanique et de Technologie (DMT), 91 - Gif-sur-Yvette (France)]|[Universite Blaise Pascal, Clermont-Ferrand II, (CNRS), 63 - Aubiere (France)

1999-07-01

Owing to its high neutron efficiency, boron carbide (B{sub 4}C) is used as a neutron absorber in control rods of nuclear plants. Its behaviour under irradiation has been extensively studied for many years. It now seems clear that brittleness of the material induced by the {sup 10}B(n,{alpha}){sup 7}Li capture reaction is due to penny shaped helium bubbles associated to a high strain field around them. However, no model explains the behaviour of the material under neutron irradiation. In order to build such a model, this work uses different techniques: nuclear microprobe X-ray diffraction profile analysis and Raman and Nuclear Magnetic Resonance Spectroscopy to present an evolution model of B{sub 4}C under neutron irradiation. The use of nuclear reactions produced by a nuclear microprobe such as the {sup 7}Li(p,p'{gamma}){sup 7}Li reaction, allows to measure lithium profile in B{sub 4}C pellets irradiated either in Pressurised Water Reactors or in Fast Breeder Reactors. Examining such profiles enables us to describe the migration of lithium atoms out of B{sub 4}C materials under neutron irradiation. The analysis of X-ray diffraction profiles of irradiated B{sub 4}C samples allows us to quantify the concentrations of helium bubbles as well as the strain fields around such bubbles.Furthermore Raman spectroscopy studies of different B{sub 4}C samples lead us to propose that under neutron irradiation. the CBC linear chain disappears. Such a vanishing of this CBC chain. validated by NMR analysis, may explain the penny shaped of helium bubbles inside irradiated B{sub 4}C. (author)

A comparative EBSP study of microstructure and microtexture formation from undercooled Ni{sub 99}B{sub 1} melts solidified on an electrostatic levitator and an electromagnetic levitator

Energy Technology Data Exchange (ETDEWEB)

Li Mingjun [Japan Aerospace Exploration Agency, Institute of Space and Astronautical Science, Tsukuba Space Center, ISS Science Project Office, 2-1-1 Sengen, Tsukuba, Ibaraki 305-8505 (Japan)]. E-mail: li.mingjun@aist.go.jp; Ishikawa, Takehiko [Japan Aerospace Exploration Agency, Institute of Space and Astronautical Science, Tsukuba Space Center, ISS Science Project Office, 2-1-1 Sengen, Tsukuba, Ibaraki 305-8505 (Japan); Nagashio, Kosuke [Japan Aerospace Exploration Agency, Institute of Space and Astronautical Science, Sagamihara Campus, 3-1-1 Yoshinodai, Sagamihara, Kanagawa 229-8510 (Japan); Kuribayashi, Kazuhiko [Japan Aerospace Exploration Agency, Institute of Space and Astronautical Science, Sagamihara Campus, 3-1-1 Yoshinodai, Sagamihara, Kanagawa 229-8510 (Japan); Yoda, Shinichi [Japan Aerospace Exploration Agency, Institute of Space and Astronautical Science, Tsukuba Space Center, ISS Science Project Office, 2-1-1 Sengen, Tsukuba, Ibaraki 305-8505 (Japan)

2006-08-15

Ni{sub 99}B{sub 1} alloys were solidified by containerless processing at various melt undercoolings on an electrostatic levitator (ESL) and an electromagnetic levitator (EML). A scanning electron microscope in combination with an electron backscatter diffraction pattern mapping technique was employed to reveal microstructures and microtextures formed on these two facilities. The microstructure consists of well-developed primary dendrites with coarse secondary arms in the alloys solidified on the ESL at low and medium undercooling levels, whereas equiaxed grains are yielded in alloys solidified on the EML at almost the same undercoolings. Further analysis indicates that the melt flow induced by the electromagnetic field in the EML may play a significant role in promoting fragmentation of primary dendrites in the mushy zone and thus resulting in equiaxed grains. In contrast, the primary dendrites in the alloy processed on the ESL can fully develop in the absence of melt flow. The fluid flow in the sample on the EML can rotate, move, and displace surviving fragments, yielding a random distribution of grain orientation and thus leading to a random microtexture at low and medium undercoolings. At high undercoolings, refined equiaxed grains can be obtained on both the ESL and the EML and the influence of melt flow on refinement seems negligible due to the enhanced driving force in capillarity and solute effects. A great number of coherent annealing twins are formed, making the pole figures more complex and random.

Mechanochemical synthesis of nanocrystalline Fe and Fe–B magnetic alloys

Energy Technology Data Exchange (ETDEWEB)

Mohammadi, Majid; Ghasemi, Ali, E-mail: ali13912001@yahoo.com; Tavoosi, Majid

2016-12-01

Mechanochemical synthesis and magnetic characterization of nanocrystalline Fe and Fe–B magnetic alloys was the goal of this study. In this regard, different Fe{sub 2}O{sub 3}–B{sub 2}O{sub 3} powder mixtures with sufficient amount of CaH{sub 2} were milled in a planetary ball mill in order to produce nanocrystalline Fe, Fe{sub 95}B{sub 5} and Fe{sub 85}B{sub 15} alloys. The produced samples were characterized using X-ray diffraction (XRD), differential scanning calorimetry (DSC), scanning electron microscopy (SEM) and vibrating sample magnetometer (VSM). The results showed that, nanocrystalline Fe, Fe{sub 95}B{sub 5} and Fe{sub 85}B{sub 15} alloys can be successfully synthesized by the reduction reaction of Fe{sub 2}O{sub 3} and B{sub 2}O{sub 3} with CaH{sub 2} during mechanical alloying. The structure of produced Fe{sub 95}B{sub 5} and Fe{sub 85}B{sub 15} alloys was a combination of Fe and Fe{sub 2}B phases with average crystallite sizes of about 15 and 10 nm, respectively. The produced nanocrystalline alloys exhibited soft magnetic properties with the coercivity and saturation of magnetization in the range of 170–240 Oe and 9–28 emu/g, respectively. Increasing the boron content has a destructive effect on soft magnetic properties of Fe–B alloys. - Highlights: • We study the mechanochemical synthesis of nanocrystalline boron, Fe and Fe–B alloys. • We study the reduction reaction of B{sub 2}O{sub 3}–CaH{sub 2} during milling. • We study the reduction reaction of Fe{sub 2}O{sub 3}–CaH{sub 2} during milling. • We study the reduction reaction of Fe{sub 2}O{sub 3}–B{sub 2}O{sub 3}–CaH{sub 2} during milling. • We study the effect of B on magnetic properties of nanocrystalline Fe–B alloys.

Predicting species distribution and abundance responses to climate change: why it is essential to include biotic interactions across trophic levels.

Science.gov (United States)

Van der Putten, Wim H; Macel, Mirka; Visser, Marcel E

2010-07-12

Current predictions on species responses to climate change strongly rely on projecting altered environmental conditions on species distributions. However, it is increasingly acknowledged that climate change also influences species interactions. We review and synthesize literature information on biotic interactions and use it to argue that the abundance of species and the direction of selection during climate change vary depending on how their trophic interactions become disrupted. Plant abundance can be controlled by aboveground and belowground multitrophic level interactions with herbivores, pathogens, symbionts and their enemies. We discuss how these interactions may alter during climate change and the resulting species range shifts. We suggest conceptual analogies between species responses to climate warming and exotic species introduced in new ranges. There are also important differences: the herbivores, pathogens and mutualistic symbionts of range-expanding species and their enemies may co-migrate, and the continuous gene flow under climate warming can make adaptation in the expansion zone of range expanders different from that of cross-continental exotic species. We conclude that under climate change, results of altered species interactions may vary, ranging from species becoming rare to disproportionately abundant. Taking these possibilities into account will provide a new perspective on predicting species distribution under climate change.

Effective model for in-medium (K)over-barN interactions including the L=1 partial wave

Czech Academy of Sciences Publication Activity Database

Cieplý, Aleš; krejčiřík, V.

2015-01-01

Roč. 940, AUG (2015), s. 311-330 ISSN 0375-9474 R&D Projects: GA ČR(CZ) GA15-04301S Institutional support: RVO:61389005 Keywords : kaon-nucleon interactions * baryon resonances * in-medium hadron properties Subject RIV: BE - Theoretical Physics Impact factor: 1.258, year: 2015

Calixarene receptors in the selective separation of alachlor. Characterization of the separated complexes; Receptores calixarenicos en la separacion selectiva de alaclor. Caracterizacion de los complejos separados

Energy Technology Data Exchange (ETDEWEB)

Garcia G, M C

2004-07-01

Pesticides have been necessary in the agriculture since the plagues control have been remedied thanks to them but it has also provoked pollution. Nowadays, there are several methods which help to decrease or remedy such a pollution provoked. Unfortunately, any of them work out the environmental problem totally. Therefore, alternatives have to be found. The organic and tri dimensional characteristics of these macrocycles afford them a high versatility in such a way that these hosts can interact with organic guests selectively. Alachlor is a chlorinated organic herbicide useful in the plagues control of annual grasses and many broad-leave weeds which grow in maize, peanuts and soyabean. The ability of calixarenes to host organic guests with chemical characteristics similar to pesticides let them to be good candidates to compete with others methods which are used presently to separate organic pesticides. In this direction one of the advantages of proposing the use of calixarenes is, its facility of being modified in the lower and/or upper rims, to adapt them to aqueous, organic, gaseous and aqueous-organic media. Once the characteristics of reagents informed in the literature were confirmed and complemented with others found in this work, we studied, in solution, the interaction of the calixarenes with alachlor using 1 x 10{sup -5} to 1 x 10{sup -3} M solutions in acetonitrile for calixarenes fitted with phosphinoyl pendant arms in the lower rim, B{sub n}bL{sup n}, n= 4, 6) and in chloroform for parents calixarenes (H{sub n}bL{sup n} n = 4, 6, 8). Meticulous studies monitored by UV-Vis and luminescence were carried out, and the best stoichiometry to be used in further studies resulted to be 1(host): 1(alachlor). Therefore, we chose the 1 x 10{sup -4} M concentration to find how long the host-guest should be interacting in order to guarantee the formation in solution of the calixarene-alachlor species. It was found 168 h for the alachlor-B{sub n}bL{sup n} interaction

Crystallization of 21.25Gd{sub 2}O{sub 3}-63.75MoO{sub 3}-15B{sub 2}O{sub 3} glass induced by femtosecond laser at the repetition rate of 250 kHz

Energy Technology Data Exchange (ETDEWEB)

Zhong, M.J.; Han, Y.M. [Department of Physics, Shanghai University, 99 Shangda Road, Shanghai 200444 (China); Liu, L.P. [Hunan Biological and Electromechanical Polytechnic, Changsha 410126 (China); Zhou, P.; Du, Y.Y.; Guo, Q.T. [Department of Physics, Shanghai University, 99 Shangda Road, Shanghai 200444 (China); Ma, H.L., E-mail: mahl@staff.shu.edu.cn [Department of Physics, Shanghai University, 99 Shangda Road, Shanghai 200444 (China); Dai, Y. [Department of Physics, Shanghai University, 99 Shangda Road, Shanghai 200444 (China)

2010-12-01

We report the formation of {beta}'-Gd{sub 2}(MoO{sub 4}){sub 3} (GMO) crystal on the surface of the 21.25Gd{sub 2}O{sub 3}-63.75MoO{sub 3}-15B{sub 2}O{sub 3} glass, induced by 250 kHz, 800 nm femtosecond laser irradiation. The morphology of the modified region in the glass was clearly examined by scanning electron microscopy (SEM). By micro-Raman spectra, the laser-induced crystals were confirmed to be GMO phases and it is found that these crystals have a strong dependence on the number and power of the femtosecond laser pulses. When the irradiation laser power was 900 mW, not only the Raman peaks of GMO crystals but also some new peaks at 214 cm{sup -1}, 240 cm{sup -1}, 466 cm{sup -1}, 664 cm{sup -1} and 994 cm{sup -1}which belong to the MoO{sub 3} crystals were observed. The possible mechanisms are proposed to explain these phenomena.

Study on the pyrolysis of phenol-formaldehyde (PF) resin and modified PF resin

Energy Technology Data Exchange (ETDEWEB)

Wang, Jigang, E-mail: wangjigang@seu.edu.cn [Jiangsu Key Laboratory of Advanced Metallic Materials, School of Materials Science and Engineering, Southeast University, Nanjing 211189 (China); Jiang, Haiyun [Jiangsu Key Laboratory of Advanced Metallic Materials, School of Materials Science and Engineering, Southeast University, Nanjing 211189 (China); School of Materials Science and Engineering, Southeast University, Nanjing Institute of Technology, Nanjing 210013 (China); Jiang, Nan [Institute of Theoretical and Computational Chemistry, Nanjing University, Nanjing 210093 (China)

2009-12-10

The pyrolysis of pure phenol-formaldehyde (PF) resin and boron carbide (B{sub 4}C) modified PF resin was investigated by using thermogravimetry (TG) and pyrolysis gas-chromatography-mass-spectrometry (PY-GC/MS). Scanning electron microscope (SEM) and Fourier transform infrared (FT-IR) spectroscopy were also employed to investigate the micro-structural evolution. It was shown from the TG analysis that the char residues of pure PF resin were 62.9 and 60.5% after being pyrolyzed at 700 and 1000 {sup o}C, respectively. The degradation and failure of the resin matrix were mainly resulted from the release of volatiles. The phenol and its methyl derivates took a large proportion in the amount of volatiles. In comparison with the pure PF resin, the char residues of B{sub 4}C modified PF resin were obviously higher, with the values of 71.9 and 68.4% at 700 and 1000 {sup o}C, respectively. Due to the oxidation-reduction reactions between B{sub 4}C additive and oxygen-containing volatiles including CO and H{sub 2}O, partial carbon and oxygen elements in the volatiles remained in the resin matrix in the forms of amorphous carbon and B{sub 2}O{sub 3}, respectively. The results of SEM and FT-IR characterization demonstrated the occurrence of the modification, and the amorphous carbon existed in the form of reticular substance. In addition, the amount of the released phenol and its methyl derivates was also decreased drastically due to the formation of borate.

Final State Interactions Effects in Neutrino-Nucleus Interactions

Energy Technology Data Exchange (ETDEWEB)

Golan, Tomasz [Univ. of Wroctaw (Poland); Juszczak, Cezary [Univ. of Wroctaw (Poland); Sobczyk, Jan T. [Fermi National Accelerator Laboratory (FNAL), Batavia, IL (United States)

2012-07-01

Final State Interactions effects are discussed in the context of Monte Carlo simulations of neutrino-nucleus interactions. A role of Formation Time is explained and several models describing this effect are compared. Various observables which are sensitive to FSI effects are reviewed including pion-nucleus interaction and hadron yields in backward hemisphere. NuWro Monte Carlo neutrino event generator is described and its ability to understand neutral current $\\pi^0$ production data in $\\sim 1$ GeV neutrino flux experiments is demonstrated.

Effect of annealing on magnetic properties and structure of Fe-Ni based magnetic microwires

Energy Technology Data Exchange (ETDEWEB)

Zhukova, V. [Dpto. de Física de Materiales, Fac. Químicas, UPV/EHU, 20018 San Sebastian (Spain); Dpto. de Física Aplicada, EUPDS, UPV/EHU, 20018 San Sebastian (Spain); Korchuganova, O.A.; Aleev, A.A. [National Research Nuclear University MEPhI (Moscow Engineering Physics Institute), 115409 Moscow (Russian Federation); Tcherdyntsev, V.V.; Churyukanova, M. [National University of Science and Technology «MISIS», 119049 Moscow (Russian Federation); Medvedeva, E.V. [Institute of Electrophysics, Ural Branch, Russian Academy of Sciences 620016 Yekaterinburg (Russian Federation); Seils, S.; Wagner, J. [Karlsruhe Nano Micro Facility (KNMF), Karlsruhe Institute of Technology, 76131 Karlsruhe (Germany); Ipatov, M. [Dpto. de Física de Materiales, Fac. Químicas, UPV/EHU, 20018 San Sebastian (Spain); Dpto. de Física Aplicada, EUPDS, UPV/EHU, 20018 San Sebastian (Spain); Blanco, J.M. [Dpto. de Física Aplicada, EUPDS, UPV/EHU, 20018 San Sebastian (Spain); Kaloshkin, S.D. [National University of Science and Technology «MISIS», 119049 Moscow (Russian Federation); Aronin, A. [National University of Science and Technology «MISIS», 119049 Moscow (Russian Federation); Insitute of Solid State Physics, Moscow Region, 142432 Chernogolovka (Russian Federation); Abrosimova, G.; Orlova, N. [Insitute of Solid State Physics, Moscow Region, 142432 Chernogolovka (Russian Federation); and others

2017-07-01

Highlights: • High domain wall mobility of Fe-Ni-based microwires. • Enhancement of domain wall velocity and mobility in Fe-rich microwires after annealing. • Observation of areas enriched by Si and depleted by B after annealing. • Phase separation in annealed Fe-Ni based microwires in metallic nucleus and near the interface layer. - Abstract: We studied the magnetic properties and domain wall (DW) dynamics of Fe{sub 47.4}Ni{sub 26.6}Si{sub 11}B{sub 13}C{sub 2} and Fe{sub 77.5}Si{sub 7.5}B{sub 15} microwires. Both samples present rectangular hysteresis loop and fast magnetization switching. Considerable enhancement of DW velocity is observed in Fe{sub 77.5}Si{sub 7.5}B{sub 15}, while DW velocity of samples Fe{sub 47.4}Ni{sub 26.6}Si{sub 11}B{sub 13}C{sub 2} is less affected by annealing. The other difference is the magnetic field range of the linear region on dependence of domain wall velocity upon magnetic field: in Fe{sub 47.4}Ni{sub 26.6}Si{sub 11}B{sub 13}C{sub 2} sample is considerably shorter and drastically decreases after annealing. We discussed the influence of annealing on DW dynamics considering different magnetoelastic anisotropy of studied microwires and defects within the amorphous state in Fe{sub 47.4}Ni{sub 26.6}Si{sub 11}B{sub 13}C{sub 2}. Consequently we studied the structure of Fe{sub 47.4}Ni{sub 26.6}Si{sub 11}B{sub 13}C{sub 2} sample using X-ray diffraction and the atom probe tomography. The results obtained using the atom probe tomography supports the formation of the B-depleted and Si-enriched precipitates in the metallic nucleus of Fe-Ni based microwires.

The TAL effector PthA4 interacts with nuclear factors involved in RNA-dependent processes including a HMG protein that selectively binds poly(U RNA.

Directory of Open Access Journals (Sweden)

Tiago Antonio de Souza

Full Text Available Plant pathogenic bacteria utilize an array of effector proteins to cause disease. Among them, transcriptional activator-like (TAL effectors are unusual in the sense that they modulate transcription in the host. Although target genes and DNA specificity of TAL effectors have been elucidated, how TAL proteins control host transcription is poorly understood. Previously, we showed that the Xanthomonas citri TAL effectors, PthAs 2 and 3, preferentially targeted a citrus protein complex associated with transcription control and DNA repair. To extend our knowledge on the mode of action of PthAs, we have identified new protein targets of the PthA4 variant, required to elicit canker on citrus. Here we show that all the PthA4-interacting proteins are DNA and/or RNA-binding factors implicated in chromatin remodeling and repair, gene regulation and mRNA stabilization/modification. The majority of these proteins, including a structural maintenance of chromosomes protein (CsSMC, a translin-associated factor X (CsTRAX, a VirE2-interacting protein (CsVIP2, a high mobility group (CsHMG and two poly(A-binding proteins (CsPABP1 and 2, interacted with each other, suggesting that they assemble into a multiprotein complex. CsHMG was shown to bind DNA and to interact with the invariable leucine-rich repeat region of PthAs. Surprisingly, both CsHMG and PthA4 interacted with PABP1 and 2 and showed selective binding to poly(U RNA, a property that is novel among HMGs and TAL effectors. Given that homologs of CsHMG, CsPABP1, CsPABP2, CsSMC and CsTRAX in other organisms assemble into protein complexes to regulate mRNA stability and translation, we suggest a novel role of TAL effectors in mRNA processing and translational control.

Optical absorption spectra of the uranium (4+) ion in the thorium germanate matrix

Energy Technology Data Exchange (ETDEWEB)

Gajek, Z. [W Trzebiatowski Institute of Low Temperature and Structure Research, Polish Academy of Sciences, 50-950 Wroclaw, PO Box 937 (Poland); Krupa, J.C. [Laboratoire de Radiochimie, Institut de Physique Nucleaire, BP 1, 91406 Orsay Cedex (France); Antic-Fidancev, E. [Unite P- de Recherche associee au CNRS 210, 1 place A Briand, 92195 Meudon Cedex (France)

1997-01-13

Visible and infrared absorption measurements on the U{sup 4+} ion in tetragonal zircon-type matrix {beta}-ThGeO{sub 4} are reported and analysed in terms of the standard parametrization scheme. The observed 17 main peaks and a number of less intense lines have been assigned and fitted to most of the 32 allowed electric dipole transitions with the root mean square error equal to 65 cm{sup -1}. The free-ion parameters obtained for the model Hamiltonian, {zeta}5f = 1809 cm{sup -1}, F{sup 2}=43 065 cm{sup -1}, F{sup 4}=38 977 cm{sup -1} and F{sup 6}=24 391 cm{sup -1}, as well as the corresponding crystal-field parameters, B{sub 0}{sup 2}=-1790 cm{sup -1}, B{sub 0}{sup 4}=1200 cm{sup -1}, B{sub 4}{sup 4}=3260 cm{sup -1}, B{sub 0}{sup 6}=-3170 cm{sup -1} and B{sub 4}{sup 6}=990 cm{sup -1}, agree fairly well with the initial theoretical estimations. The results are discussed in relation to the previous spectroscopic study on the scheelite-type matrix UGeO{sub 4}. (author)

Calibration efficiency of HPGe detector in the 50-1800 KeV energy range; Calibracao em eficiencia de um detector HPGe na faixa de energias 50 - 1800KeV

Energy Technology Data Exchange (ETDEWEB)

Venturini, Luzia [Instituto de Pesquisas Energeticas e Nucleares (IPEN), Sao Paulo, SP (Brazil). Servico de Monitoracao Ambiental

1996-07-01

This paper describes the efficiency of an HPGe detector in the 50 - 1800 keV energy range, for two geometries for water measurements: Marinelli breaker (850 ml) and a polyethylene flask (100 ml). The experimental data were corrected for the summing effect and fitted to a continuous, differentiable and energy dependent function given by 1n({epsilon})=b{sub 0}+b{sub 1}.1n(E/E{sub 0})+ {beta}.1n(E/E{sub 0}){sup 2}, where {beta} = b{sub 2} if E>E{sub 0} and {beta} =a{sub 2} if E {<=}E{sub 0}; {epsilon} = the full absorption peak efficiency; E is the gamma-ray energy and {l_brace}b{sub 0}, b{sub 1}, b{sub 2}, a{sub 2}, E{sub 0} {r_brace} is the parameter set to be fitted. (author)

On a possibility of operating the ''Vint-20'' one-cut torsatron as a β approximately 1 stellarator

International Nuclear Information System (INIS)

Vojtsenya, V.S.

1975-01-01

Magnetic configuration of one-way thorsatron VINT-20 is investigated as regards of satisfying the conditions required for the equilibrium of plasma featuring high β (herein β = (nk(Tsub(i) + Tsub(e))/(Bsub(0)sup(2)/18π)). It is revealed that in certain modes which are elaborated at great lateral fields (Bsub(2)/Bsub(0) = -7.5 %), the shape of magnetic surfaces satisfies the requirements to the equilibrium configuration. Values β as estimated from the parameters of the magnetic surface in these favourable modes reach 0.8

Small-scale magnetic fluctuations inside the Macrotor tokamak

International Nuclear Information System (INIS)

Zweben, S.J.; Menyuk, C.R.; Taylor, R.J.

1979-01-01

Magnetic pickup loops inserted into the Macrotor tokamak have shown a broad spectrum of oscillation in B/sub r/ and B/sub p/ up to f approx. = 100 kHz. The high-frequency B/sub r/ have short radial and poloidal correlation lengths L > 5 cm. The observed magnitude summationvertical-barB/sub r/vertical-bar/B/sub T/ > 10 -5 , where the summation extends over all f > 30 kHz, is in the range in which such radial magnetic perturbations may be contributing to anomalous electron energy transport

HQET at order 1/m. Pt. 2. Spectroscopy in the quenched approximation

Energy Technology Data Exchange (ETDEWEB)

Blossier, Benoit [CNRS et Paris-Sud XI Univ., Orsay (France). Lab. de Physique Theorique; Della Morte, Michele [Mainz Univ. (Germany). Inst. fuer Kernphysik; Garron, Nicolas [Universidad Autonoma de Madrid (Spain). Dept. de Fisica Teorica e Inst. de Fisica Teorica IFT-UAM/CSIC; Edinburgh Univ. (United Kingdom). SUPA, School of Physics; Hippel, Georg von [Mainz Univ. (Germany). Inst. fuer Kernphysik; DESY, Zeuthen (Germany). NIC; Mendes, Tereza [DESY, Zeuthen (Germany). NIC; Sao Paulo Univ., Sao Carlos (Brazil). IFSC; Simma, Hubert; Sommer, Rainer [DESY, Zeuthen (Germany). NIC

2010-06-15

Using Heavy Quark Effective Theory with non-perturbatively determined parameters in a quenched lattice calculation, we evaluate the splittings between the ground state and the first two radially excited states of the B{sub s} system at static order. We also determine the splitting between first excited and ground state, and between the B{sub s}{sup *} and B{sub s} ground states to order 1/m{sub b}. The Generalized Eigenvalue Problem and the use of all-to-all propagators are important ingredients of our approach. (orig.)

Lead recovery and high silica glass powder synthesis from waste CRT funnel glasses through carbon thermal reduction enhanced glass phase separation process

Energy Technology Data Exchange (ETDEWEB)

Xing, Mingfei [Henan Key Laboratory Cultivation Base of Mine Environmental Protection and Ecological Remediation, Henan Polytechnic University, Jiaozuo 454000 Henan China (China); Institute of Resource and Environment, Henan Polytechnic University, Jiaozuo 454000 Henan China (China); Fu, Zegang [Institute of Resource and Environment, Henan Polytechnic University, Jiaozuo 454000 Henan China (China); Wang, Yaping, E-mail: wangyp326@163.com [School of Surveying and Land Information Engineering, Henan Polytechnic University, Jiaozuo 454000, Henan China (China); Wang, Jingyu [Institute of Resource and Environment, Henan Polytechnic University, Jiaozuo 454000 Henan China (China); Zhang, Zhiyuan [Research Center for Eco-Environmental Sciences, Chinese Academy of Sciences, Beijing 100085 (China)

2017-01-15

Highlights: • CRT funnel glass was remelted with B{sub 2}O{sub 3} in reducing atmosphere. • A part of PbO was reduced into Pb and detached from the glass phase. • The rest of PbO and other metal oxides were mainly concentrated in the B{sub 2}O{sub 3} phase. • PbO enriched in the interconnected B{sub 2}O{sub 3} phase can be completely leached out by HNO{sub 3}. • High silica glass powder(SiO{sub 2} purity >95%) was obtained after the leaching process. - Abstract: In this study, a novel process for the removal of toxic lead from the CRT funnel glass and synchronous preparation of high silica glass powder was developed by a carbon-thermal reduction enhanced glass phase separation process. CRT funnel glass was remelted with B{sub 2}O{sub 3} in reducing atmosphere. In the thermal process, a part of PbO contained in the funnel glass was reduced into metallic Pb and detached from the glass phase. The rest of PbO and other metal oxides (including Na{sub 2}O, K{sub 2}O, Al{sub 2}O{sub 3,} BaO and CaO) were mainly concentrated in the boric oxide phase. The metallic Pb phase and boric oxide phase were completely leached out by 5 mol/L HNO{sub 3}. The lead removal rate was 99.80% and high silica glass powder (SiO{sub 2} purity >95 wt%) was obtained by setting the temperature, B{sub 2}O{sub 3} added amount and holding time at 1000 °C, 20% and 30 mins, respectively. The prepared high silicate glass powders can be used as catalyst carrier, semipermeable membranes, adsorbents or be remelted into high silicate glass as an ideal substitute for quartz glass. Thus this study proposed an eco-friendly and economical process for recycling Pb-rich electronic glass waste.

Ferromagnetic glass ceramics and glass fibers based on the composition of SiO{sub 2}-CaO-Al{sub 2}O{sub 3}-B{sub 2}O{sub 3}-Fe{sub 2}O{sub 3} glass system

Energy Technology Data Exchange (ETDEWEB)

Liu, Jianan, E-mail: lja@qlu.edu.cn; Zhu, Chaofeng; Zhang, Meimei; Zhang, Yanfei; Yang, Xuena

2017-03-15

Ferromagnetic glass-ceramics and glass fibers were obtained by the melt-method from the glass system SiO{sub 2}-CaO-Al{sub 2}O{sub 3}-B{sub 2}O{sub 3}-Fe{sub 2}O{sub 3} without performing any nucleation and crystallization heat treatments. Glass-ceramics and glass fibers were characterized by x-ray diffraction, scanning and transmission electron microscopy, magnetic measurements, and thermal expansion instrument. The influence of alumina content on the spontaneous crystallization of magnetite, magnetism properties and thermal expansion performances in glass were investigated. We examined the crystallization behavior of the glasses and found that the spontaneous crystallization capacity of magnetite and magnetism properties in base glass increases with increasing the content of alumina. The ferromagnetic glass fibers containing magnetite nano-crystals are also obtained. - Highlights: • Magnetite nano-crystals are formed spontaneously in the investigated glass systems. • The crystallization behavior of the glasses with the alumina content is examined. • Ferromagnetic glass fibers containing magnetite nano-crystals are obtained.

The ρ(ω)B*(B) interaction and states of J = 0, 1, 2

Energy Technology Data Exchange (ETDEWEB)

Fernandez-Soler, P.; Sun, Zhi-Feng; Oset, E. [Centro Mixto Universidad de Valencia-CSIC Institutos de Investigacion de Paterna, Departamento de Fisica Teorica and IFIC, Valencia (Spain); Nieves, J. [Centro Mixto Universidad de Valencia-CSIC Institutos de Investigacion de Paterna, IFIC, Valencia (Spain)

2016-02-15

In this work, we study systems composed of a ρ/ω and B* meson pair. We find three bound states in isospin, spin-parity channels (1/2, 0{sup +}), (1/2, 1{sup +}), and (1/2, 2{sup +}). The state with J = 2 can be a good candidate for the B{sub 2}{sup *} (5747). We also study the ρB system, and a bound state with mass 5728 MeV and width around 20 MeV is obtained, which can be identified with the B1(5721) resonance. In the case of I = 3/2, one obtains repulsion and, thus, no exotic (molecular) mesons in this sector are generated in the approach. (orig.)

Non-interacting surface solvation and dynamics in protein-protein interactions

NARCIS (Netherlands)

Visscher, Koen M.; Kastritis, Panagiotis L.|info:eu-repo/dai/nl/315886668; Bonvin, Alexandre M J J|info:eu-repo/dai/nl/113691238

2015-01-01

Protein-protein interactions control a plethora of cellular processes, including cell proliferation, differentiation, apoptosis, and signal transduction. Understanding how and why proteins interact will inevitably lead to novel structure-based drug design methods, as well as design of de novo

Structural and magnetic properties of nanocrystalline Nd{sub 4.5}Fe{sub 72}Co{sub 2}Cr{sub 3}Al{sub 1}B{sub 17.5} ribbons

Energy Technology Data Exchange (ETDEWEB)

Pampillo, L.G. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires, Av. Paseo Colon 850 (C1063ACV), Ciudad de, Buenos Aires (Argentina)]. E-mail: lpampillo@fi.uba.ar; Saccone, F.D. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires, Av. Paseo Colon 850 (C1063ACV), Ciudad de, Buenos Aires (Argentina); Sirkin, H.R.M. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires, Av. Paseo Colon 850 (C1063ACV), Ciudad de, Buenos Aires (Argentina)

2007-02-01

In this work, it was made a study on structural and magnetic properties of nanocrystalline Nd{sub 4.5}Fe{sub 72}Co{sub 2}Cr{sub 3}Al{sub 1}B{sub 17.5} ribbons obtained from crystallisation of amorphous precursors. A complex two-step crystallisation process, was found by differential scanning calorimetry (DSC): a first crystallisation peak at around T=570 deg. C exhibiting the precipitation of {alpha}-Fe and t-Fe{sub 3}B phases and a diffusive stage ending in a second exothermic peak. Also, isothermal annealings of 10 min duration were performed at 605, 635, 650 and 685 deg. C . Hysteresis curves of isothermally annealed samples showed magnetic hardening, with coercive fields above 2 kOe and an optimised M {sub R}/M {sub S} ratio of around 0.6. Except for the highest treatment temperature used in this work, the demagnetizing curves of annealed ribbons exhibited a step near zero field. This fact suggests a low exchange coupling between hard and soft phases, which can be attributed to the grain border phases. Otherwise, Moessbauer effect spectroscopy allowed us to determine that the absence of step in the demagnetizing curve of ribbons annealed at 685 deg. C , may be attributed to the formation of a {alpha}-(Fe, Co) solid solution (with hyperfine parameters B {sub HF}=35.5 T and {delta}=-0.11 mm/s). The formation of this solid solution also explains the diffusive process in the second crystallisation stage observed by DSC experiment.

Neutral sheet crossings in the distant magnetotail

International Nuclear Information System (INIS)

Heikkila, W.J.; Slavin, J.A.; Smith, E.J.; Baker, D.N.; Zwickl, R.D.

1985-01-01

We have analyzed the magnetic field data from ISEE-3 in the distant magnetotail for 18 crossings of the cross-tail current sheet (or so-called natural sheet) to determine the direction of the normal component B/sub z/. The crossings occurred near the middle of the aberrated magnetotail (0 0.4 nT), consistent with closed field lines connected to the earth. In 3 cases B/sub z/ was very close to zero; in several instances there was structure in B/sub y/, suggesting localized currents with x or z directions. One may have been a magnetopause crossing. The strong preponderance of northward B/sub z/ favors a model of the magnetotail which is dominated by boundary layer plasma, flowing tailward on closed magnetic field lines, which requires the existence of an electric field in the sense from dusk to dawn. 37 refs., 15 figs., 1 tab

Topology of the Adiabatic Potential Energy Surfaces for theResonance States of the Water Anion

Energy Technology Data Exchange (ETDEWEB)

Haxton, Daniel J.; Rescigno, Thomas N.; McCurdy, C. William

2005-04-15

The potential energy surfaces corresponding to the long-lived fixed-nuclei electron scattering resonances of H{sub 2}O relevant to the dissociative electron attachment process are examined using a combination of ab initio scattering and bound-state calculations. These surfaces have a rich topology, characterized by three main features: a conical intersection between the {sup 2}A{sub 1} and {sup 2}B{sub 2} Feshbach resonance states; charge-transfer behavior in the OH ({sup 2}{Pi}) + H{sup -} asymptote of the {sup 2}B{sub 1} and {sup 2}A{sub 1} resonances; and an inherent double-valuedness of the surface for the {sup 2}B{sub 2} state the C{sub 2v} geometry, arising from a branch-point degeneracy with a {sup 2}B{sub 2} shape resonance. In total, eight individual seams of degeneracy among these resonances are located.

Patterns of flavor signals in supersymmetric models

Energy Technology Data Exchange (ETDEWEB)

Goto, T. [KEK National High Energy Physics, Tsukuba (Japan)]|[Kyoto Univ. (Japan). YITP; Okada, Y. [KEK National High Energy Physics, Tsukuba (Japan)]|[Graduate Univ. for Advanced Studies, Tsukuba (Japan). Dept. of Particle and Nucelar Physics; Shindou, T. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)]|[International School for Advanced Studies, Trieste (Italy); Tanaka, M. [Osaka Univ., Toyonaka (Japan). Dept. of Physics

2007-11-15

Quark and lepton flavor signals are studied in four supersymmetric models, namely the minimal supergravity model, the minimal supersymmetric standard model with right-handed neutrinos, SU(5) supersymmetric grand unified theory with right-handed neutrinos and the minimal supersymmetric standard model with U(2) flavor symmetry. We calculate b{yields}s(d) transition observables in B{sub d} and B{sub s} decays, taking the constraint from the B{sub s}- anti B{sub s} mixing recently observed at Tevatron into account. We also calculate lepton flavor violating processes {mu} {yields} e{gamma}, {tau} {yields} {mu}{gamma} and {tau} {yields} e{gamma} for the models with right-handed neutrinos. We investigate possibilities to distinguish the flavor structure of the supersymmetry breaking sector with use of patterns of various flavor signals which are expected to be measured in experiments such as MEG, LHCb and a future Super B Factory. (orig.)

Exponential experiment on a uranium-graphite lattice; Experience exponentielle sur un reseau uranium-graphite

Energy Technology Data Exchange (ETDEWEB)

Leroy, J; Martelly, J

1958-12-01

An exponential experiment on a natural uranium and graphite lattice is described. The critical buckling for a cubic pile made with this lattice is B{sup 2} = 0.726 {+-} 0.011 m{sup -2} and the anisotropy {alpha} = (B{sub L}{sup 2}/B{sub T}{sup 2}) is 0.987 {+-} 0.006. The behavior of the neutron density in the lattice near the reflector and sources is discussed in detail. (authors) [French] Une experience exponentielle sur reseau a uranium naturel et graphite est decrite. Le Laplacien de la pile cubique nue, critique, constituee avec un tel reseau serait: B{sup 2} = 0.726 {+-} 0.011 m{sup -2} et l'anisotropie {alpha} (B{sub L}{sup 2}/B{sub T}{sup 2}) est egale a 0.987 {+-} 0.006. La perturbation apportee a la densite de neutrons dans le reseau par le voisinage du reflecteur est discutee en detail. (auteurs)

Characterization of astrocytic and neuronal benzodiazepine receptors

Energy Technology Data Exchange (ETDEWEB)

Bender, A.S.

1988-01-01

Primary cultures of astrocytes and neurons express benzodiazepine receptors. Neuronal benzodiazepine receptors were of high-affinity, K{sub D} values were 7.5-43 nM and the densities of receptors (B{sub max}) were 924-4131 fmol/mg protein. Astrocytes posses a high-affinity benzodiazepine receptor, K{sub D} values were 6.6-13 nM. The B{sub max} values were 6,033-12,000 fmol/mg protein. The pharmacological profile of the neuronal benzodiazepine receptor was that of the central-type benzodiazepine receptor, where clonazepam has a high-affinity and Ro 5-4864 (4{prime}-chlorodiazepam) has a low-affinity. Whereas astrocytic benzoidazepine receptor was characteristic of the so called peripheral-type benzodiazepine receptors, which shows a high-affinity towards Ro 5-4863, and a low-affinity towards clonazepam. The astrocytic benzodiazepine receptors was functionally correlated with voltage dependent calcium channels, since dihydropyridines and benzodiazepines interacted with ({sup 3}H) diazepam and ({sup 3}H) nitrendipine receptors with the same rank order of potency, showing a statistically significant correlation. No such correlation was observed in neurons.

Visualizing molecular juggling within a B[subscript 12]-dependent methyltransferase complex

Energy Technology Data Exchange (ETDEWEB)

Kung, Yan; Ando, Nozomi; Doukov, Tzanko I.; Blasiak, Leah C.; Bender, Güne; #351; ; Seravalli, Javier; Ragsdale, Stephen W.; Drennan, Catherine L. (MIT); (Michigan); (UNL)

2013-04-08

Derivatives of vitamin B{sub 12} are used in methyl group transfer in biological processes as diverse as methionine synthesis in humans and CO{sub 2} fixation in acetogenic bacteria. This seemingly straightforward reaction requires large, multimodular enzyme complexes that adopt multiple conformations to alternately activate, protect and perform catalysis on the reactive B{sub 12} cofactor. Crystal structures determined thus far have provided structural information for only fragments of these complexes, inspiring speculation about the overall protein assembly and conformational movements inherent to activity. Here we present X-ray crystal structures of a complete 220 kDa complex that contains all enzymes responsible for B{sub 12}-dependent methyl transfer, namely the corrinoid iron-sulphur protein and its methyltransferase from the model acetogen Moorella thermoacetica. These structures provide the first three-dimensional depiction of all protein modules required for the activation, protection and catalytic steps of B{sub 12}-dependent methyl transfer. In addition, the structures capture B{sub 12} at multiple locations between its 'resting' and catalytic positions, allowing visualization of the dramatic protein rearrangements that enable methyl transfer and identification of the trajectory for B{sub 12} movement within the large enzyme scaffold. The structures are also presented alongside in crystallo spectroscopic data, which confirm enzymatic activity within crystals and demonstrate the largest known conformational movements of proteins in a crystalline state. Taken together, this work provides a model for the molecular juggling that accompanies turnover and helps explain why such an elaborate protein framework is required for such a simple, yet biologically essential reaction.

Dependence of the microwave surface resistance of superconducting niobium on the magnitude of the rf field

Energy Technology Data Exchange (ETDEWEB)

Romanenko, A.; Grassellino, A. [Fermi National Accelerator Laboratory, Batavia, Illinois 60510 (United States)

2013-06-24

Utilizing difference in temperature dependencies we decoupled Bardeen-Cooper-Schrieffer (BCS) and residual components of the microwave surface resistance of superconducting niobium at all rf fields up to B{sub rf}{approx}115 mT. We reveal that the residual resistance decreases with field at B{sub rf} Less-Than-Or-Equivalent-To 40 mT and strongly increases in chemically treated niobium at B{sub rf}>80 mT. We find that BCS surface resistance is weakly dependent on field in the clean limit, whereas a strong and peculiar field dependence emerges after 120 Degree-Sign C vacuum baking.

Elastic characteristics and microplastic deformation of amorphous alloys on iron base

Energy Technology Data Exchange (ETDEWEB)

Pol' dyaeva, G.P.; Zakharov, E.K.; Ovcharov, V.P.; Tret' yakov, B.N. (Tsentral' nyj Nauchno-Issledovatel' skij Inst. Chernoj Metallurgii, Moscow (USSR))

1983-01-01

Investigation results of elasticity and microplasticity properties (modulus of normal elasticity E, elasticity limit sigmasub(0.01) and yield limit sigmasub(0.2)) of three amorphous alloys on iron base Fe/sub 80/B/sub 20/, Fe/sub 70/Cr/sub 10/B/sub 20/ and Fe/sub 70/Cr/sub 5/Ni/sub 5/B/sub 20/ are given. Amorphous band of the alloys is obtained using the method of melt hardening. It is shown that amorphous alloys on iron base possess high elasticity and yield limits and hardness and are very perspective for the use as spring materials.

Study of the slope-mass correlation in the low mass K. pi pi. system. [13 GeV/c

Energy Technology Data Exchange (ETDEWEB)

Carnegie, R K; Cashmore, R J; Davier, M; Dunwoodie, W; Lasinski, T A; Leith, D W.G.S.; Stroynowski, R; Williams, S H [Stanford Linear Accelerator Center, Calif. (USA)

1976-07-19

The shape of the four-momentum transfer t' distribution in the reactions K/sup + -/p..-->..K/sup + -/..pi../sup +/..pi../sup -/p at 13 GeV/c is studied for various partial waves as a function of the K..pi pi.. mass. Strong variation of the slope with effective mass is observed for the dominant Jsup(P) = 1/sup +/ waves. For natural parity exchange it is found that, for K..pi pi.. masses up to 1.6 GeV, the slope of the t' distribution is decreasing with increasing spin of the excited system, B/sub 0/->B/sub 1/+>B/sub 2/+.

Search for bottom squark pair production in proton-proton collisions at √(s) = 13 TeV with the ATLAS detector

Energy Technology Data Exchange (ETDEWEB)

Aaboud, M. [Universite Mohamed Premier et LPTPM, Faculte des Sciences, Oujda (Morocco); Aad, G. [CPPM, Aix-Marseille Univ. et CNRS/IN2P3, Marseille (France); Abbott, B. [Oklahoma Univ., Norman, OK (United States). Homer L. Dodge Dept. of Physics and Astronomy; Collaboration: ATLAS Collaboration; and others

2016-10-15

The result of a search for pair production of the supersymmetric partner of the Standard Model bottom quark (b{sub 1}) is reported. The search uses 3.2 fb{sup -1} of pp collisions at √(s) = 13 TeV collected by the ATLAS experiment at the Large Hadron Collider in 2015. Bottom squarks are searched for in events containing large missing transverse momentum and exactly two jets identified as originating from b-quarks. No excess above the expected Standard Model background yield is observed. Exclusion limits at 95 % confidence level on the mass of the bottom squark are derived in phenomenological supersymmetric R-parity-conserving models in which the b{sub 1} is the lightest squark and is assumed to decay exclusively via b{sub 1} → bχ{sup 0}{sub 1}, where χ{sup 0}{sub 1} is the lightest neutralino. The limits significantly extend previous results; bottom squark masses up to 800 (840) GeV are excluded for the χ{sup 0}{sub 1} mass below 360 (100) GeV whilst differences in mass above 100 GeV between the b{sub 1} and the χ{sup 0}{sub 1} are excluded up to a b{sub 1} mass of 500 GeV. (orig.)

V{sub 1+x}Nb{sub 1-x}IrB{sub 2} (x ∼ 0.1), the first quaternary metal-rich -boride adopting the Mo{sub 2}IrB{sub 2}-type structure: Synthesis, crystal and electronic structure and bonding analysis

Energy Technology Data Exchange (ETDEWEB)

Goerens, Christian; Fokwa, Boniface P.T. [Institute of Inorganic Chemistry, RWTH Aachen University (Germany)

2013-02-15

Polycrystalline samples and single crystals of the new metal-rich boride V{sub 1+x}Nb{sub 1-x}IrB{sub 2} (x ∼ 0.1), were synthesized by arc-melting the elements in a water-cooled copper crucible under an argon atmosphere and characterized by X-ray diffraction and EDX measurements. The crystal structure was refined on the basis of single crystal data. The new phase adopts the Mo{sub 2}IrB{sub 2}-type structure (space group Pnnm, no. 58) with the lattice parameters a = 7.301(7) Aa, b = 9.388(9) Aa and c = 3.206(5) Aa. It is the first quaternary representative of Mo{sub 2}IrB{sub 2}-type structure. The structure contains zigzag B{sub 4}-fragments with boron-boron distances of 1.83-1.85 Aa. The electronic density of states and crystal orbital Hamilton population (for bonding analysis) were calculated, using the linear muffin-tin orbital atomic sphere approximation (LMTO-ASA) method. According to these calculations, this metal-rich compound should be metallic, as expected. Furthermore, very strong boron-boron interactions are observed in the zigzag B{sub 4}-fragment and two significantly different Ir-B interactions are observed in the new phase and the prototype Mo{sub 2}IrB{sub 2}. (Copyright copyright 2013 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Programming Interactivity

CERN Document Server

Noble, Joshua

2012-01-01

Ready to create rich interactive experiences with your artwork, designs, or prototypes? This is the ideal place to start. With this hands-on guide, you'll explore several themes in interactive art and design-including 3D graphics, sound, physical interaction, computer vision, and geolocation-and learn the basic programming and electronics concepts you need to implement them. No previous experience is necessary. You'll get a complete introduction to three free tools created specifically for artists and designers: the Processing programming language, the Arduino microcontroller, and the openFr

The importance of including dynamic soil-structure interaction into wind turbine simulation codes

DEFF Research Database (Denmark)

Damgaard, Mads; Andersen, Lars Vabbersgaard; Ibsen, Lars Bo

2014-01-01

A rigorous numerical model, describing a wind turbine structure and subsoil, may contain thousands of degrees of freedom, making the approach computationally inefficient for fast time domain analysis. In order to meet the requirements of real-time calculations, the dynamic impedance of the founda......A rigorous numerical model, describing a wind turbine structure and subsoil, may contain thousands of degrees of freedom, making the approach computationally inefficient for fast time domain analysis. In order to meet the requirements of real-time calculations, the dynamic impedance...... of the foundation from a rigorous analysis can be formulated into a so-called lumped-parameter model consisting of a few springs, dashpots and point masses which are easily implemented into aeroelastic codes. In this paper, the quality of consistent lumped-parameter models of rigid surface footings and mono piles...... is examined. The optimal order of the models is determined and implemented into the aeroelastic code HAWC2, where the dynamic response of a 5.0 MW wind turbine is evaluated. In contrast to the fore-aft vibrations, the inclusion of soil-structure interaction is shown to be critical for the side-side vibrations...

Correlation Between Electrical Conductivity and Catalytic Property in 78V{sub 2}O{sub 5}–15P{sub 2}O{sub 5}–7B{sub 2}O{sub 3} Glass Containing Fe{sub 2}O{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Jeong, Hwa-Jin; Kim, Jong-hwan; Ryu, Bong-Ki [Pusan National University, Busan (Korea, Republic of)

2016-12-15

In this study, we established a correlation between the electrical conductivity and catalytic properties of vanadium borophosphate glass containing Fe{sub 2}O{sub 3}. Glasses were synthesized in the 78V{sub 2}O{sub 5}–15P{sub 2}O{sub 5}–7B{sub 2}O{sub 3} ternary-system containing x mol% Fe{sub 2}O{sub 3} (x = 1, 5, 7.5, and 10). Electrical conductivity was measured at 45 ℃ for samples heat-treated at 340 ℃ for 12 h. To examine catalytic effects, we used TGA measurements of a mixture of fatty acid and sample powders. Fourier transform infrared spectroscopy (FTIR) was used to analyze the structural changes after crystallization, while X-ray photoelectron spectroscopy (XPS) analysis indicated changes with different valence state ions. X-ray diffraction (XRD) analysis of the structure array verified these inferred changes. Conductivity and catalytic effects are discussed in relation to the migration of vanadate ions and iron ions with different valence states due to the increase crystallinity.

Effective coupling constants for spin-flip and non spin-flip E1 transitions in A--90 nuclei

International Nuclear Information System (INIS)

Nakayama, Shintaro; Shibata, Tokushi; Kishimoto, Tadafumi; Sasao, Mamiko; Ejiri, Hiroyasu

1983-01-01

Radiative proton capture reactions through two isobaric analogue resonances (IAR) in 89 Y were studied, one was the 12.07 MeV 2dsub(5/2) state lying just above the neutron threshold energy Bsub(n) and another was the 14.48 MeV 2dsub(3/2) state lying well above Bsub(n). E1 transitions from these IAR's were studied for favoured cases with no spin-flip and no change of radial nodes, and for unfavoured cases spin-flip and/or change of radial nodes. At the 2dsub(3/2) IAR lying well above Bsub(n), the favoured transitions show the resonance feature, but the unfavoured ones not. At the 2dsub(5/2) IAR near Bsub(n), however, both the favoured and unfavoured transitions show the resonance feature. Anormalous resonant feature of the unfavoured transitions is interpreted mainly due to the compound process. Favoured transitions are all found to be reduced by factors -- 0.3 over the shell model values. (author)

Precision measurement of the local bias of dark matter halos

Energy Technology Data Exchange (ETDEWEB)

Lazeyras, Titouan; Wagner, Christian; Schmidt, Fabian [Max-Planck-Institut für Astrophysik, Karl-Schwarzschild-Str. 1, Garching, 85748 Germany (Germany); Baldauf, Tobias, E-mail: titouan@mpa-garching.mpg.de, E-mail: cwagner@mpa-garching.mpg.de, E-mail: t.baldauf@tbaweb.de, E-mail: fabians@mpa-garching.mpg.de [Institute for Advanced Study, Einstein Drive, Princeton, NJ, 08540 United States (United States)

2016-02-01

We present accurate measurements of the linear, quadratic, and cubic local bias of dark matter halos, using curved 'separate universe' N-body simulations which effectively incorporate an infinite-wavelength overdensity. This can be seen as an exact implementation of the peak-background split argument. We compare the results with the linear and quadratic bias measured from the halo-matter power spectrum and bispectrum, and find good agreement. On the other hand, the standard peak-background split applied to the Sheth and Tormen (1999) and Tinker et al. (2008) halo mass functions matches the measured linear bias parameter only at the level of 10%. The prediction from the excursion set-peaks approach performs much better, which can be attributed to the stochastic moving barrier employed in the excursion set-peaks prediction. We also provide convenient fitting formulas for the nonlinear bias parameters b{sub 2}(b{sub 1}) and b{sub 3}(b{sub 1}), which work well over a range of redshifts.

Electron thermalization distances and free-ion yields in dielectric fluids: Effect of electron scavengers

International Nuclear Information System (INIS)

Gee, N.; Freeman, G.R.

1985-01-01

Free-ion yields were measured in isobutane and in solutions containing sulfur hexafluoride, at densities from the liquid at 295 K to the supercritical fluid. A modified Onsager model was used to estimate the most probable thermalization distances b/sub GP/ (GP denotes a Gaussian power-law distribution). The density-normalized distance b/sub GP/d in isobutane increased from 6.3 x 10 -6 kg/m 2 at 295 K to a maximum of 10.5 x 10 -6 kg/m 2 at 395 K, and then decreased to 5.6 x 10 -6 kg/m 2 at 408 K (T/sub c/). The maximum, which is evidence of conduction-band enhancement of b/sub GP/, was suppressed in solutions containing small amounts of SF 6 . The SF 6 captured the electrons while they were still at epithermal energies, and terminated their flight away from their sibling ions. The values of b/sub GP/ and the free-ion yields were thereby decreased

Amplitudes and observables in pp elastic scattering at {radical}(s)=7 TeV

Energy Technology Data Exchange (ETDEWEB)

Kohara, A.K.; Ferreira, E. [Universidade Federal do Rio de Janeiro, Instituto de Fisica, C.P. 68528, Rio de Janeiro, RJ (Brazil); Kodama, T. [Universidade Federal do Rio de Janeiro, Instituto de Fisica, C.P. 68528, Rio de Janeiro, RJ (Brazil); EMMI at FIAS-Frankfurt Institute for Advanced Study, Frankfurt am Main (Germany)

2013-02-15

A precise analysis of the pp elastic scattering data at 7 TeV in terms of its amplitudes is performed as an extension of previous studies for lower energies. Slopes B{sub R} and B{sub I} of the real and imaginary amplitudes are independent quantities, and a proper expression for the Coulomb phase is used. The real and imaginary amplitudes are fully disentangled, consistently with forward dispersion relations for amplitudes and for slopes. We present analytic expressions for the amplitudes that cover all t range completely, while values of total cross section {sigma}, ratio {rho}, B{sub I}, and B{sub R} enter consistently to describe forward scattering. It is stressed that the identification of the amplitudes is an essential step for the description of elastic scattering, and pointed out the importance of the experimental investigation of the transition range from non-perturbative to perturbative dynamics, which may confirm the three gluon exchange mechanism observed at lower energies. (orig.)

INTERACT Station Catalogue - 2015

DEFF Research Database (Denmark)

INTERACT stations are located in all major environmental envelopes of the Arctic providing an ideal platform for studying climate change and its impact on the environment and local communities. Since alpine environments face similar changes and challenges as the Arctic, the INTERACT network also ...... catalogue includes descriptions of 73 research stations included in the network at the time of printing....

Including policy and management in socio-hydrology models: initial conceptualizations

Science.gov (United States)

Hermans, Leon; Korbee, Dorien

2017-04-01

Socio-hydrology studies the interactions in coupled human-water systems. So far, the use of dynamic models that capture the direct feedback between societal and hydrological systems has been dominant. What has not yet been included with any particular emphasis, is the policy or management layer, which is a central element in for instance integrated water resources management (IWRM) or adaptive delta management (ADM). Studying the direct interactions between human-water systems generates knowledges that eventually helps influence these interactions in ways that may ensure better outcomes - for society and for the health and sustainability of water systems. This influence sometimes occurs through spontaneous emergence, uncoordinated by societal agents - private sector, citizens, consumers, water users. However, the term 'management' in IWRM and ADM also implies an additional coordinated attempt through various public actors. This contribution is a call to include the policy and management dimension more prominently into the research focus of the socio-hydrology field, and offers first conceptual variables that should be considered in attempts to include this policy or management layer in socio-hydrology models. This is done by drawing on existing frameworks to study policy processes throughout both planning and implementation phases. These include frameworks such as the advocacy coalition framework, collective learning and policy arrangements, which all emphasis longer-term dynamics and feedbacks between actor coalitions in strategic planning and implementation processes. A case about longter-term dynamics in the management of the Haringvliet in the Netherlands is used to illustrate the paper.

The electronic structure of molecules by a many-body approach. Pt. 1

International Nuclear Information System (INIS)

Niessen, W. von; Cederbaum, L.S.; Kraemer, W.P.

1976-01-01

The ionization potentials of benzene are studied by an ab initio many-body approach which includes the effects of electron correlation and reorganization beyond the one-particle approximation. The calculations confirm the assignment of the photoelectron spectrum experimentally proposed by Jonsson and Lindholm: 1esub(1g)(π), 2esub(2g), 1asub(2u)(π), 2esub(1u), 1bsub(2u), 1bsub(1u), 2asub(1g), 1esub(2g) in order of increasing binding energy. To definitely establish the ordering of the ionization potentials in the second band, which has been very controversial, the corresponding vibrational structure has been calculated. A number of one-electron properties are calculated in the one-particle approximation and compared to experimental work and other theoretical calculations. (orig.) [de

The hyperfine properties of iron-gallium alloys

Energy Technology Data Exchange (ETDEWEB)

Elzain, M., E-mail: elzain@squ.edu.om; Gismelseed, A.; Al-Rawas, A.; Yousif, A.; Widatallah, H.; Al-Azri, Maya [Sultan Qaboos University, Department of Physics (Oman); Al-Barwani, M. [NYU Abu Dhabi (United Arab Emirates)

2016-12-15

The hyperfine properties at Fe site in iron-gallium alloy are calculated using the full-potential linear-augmented-plane-waves method. We have calculated the Fermi contact field (B{sub hf}) and isomer shift (δ) at the Fe site versus the number of neighbouring Ga atoms. We found that B{sub hf} decrease whereas δ increases with increasing number of neighbouring G atom. In addition we have calculated the hyperfine properties of FeGa system with DO{sub 3} structure, where various distributions of 4 the Ga atoms in the conventional unit cell are considered (including the regular DO{sub 3} structure). We found that the DO{sub 3} structure has the lowest energy as compared to the other configurations. The two distinct A and D sites of the ordered DO{sub 3} conventional unit cell have two distinct values for B{sub hf} and δ. On changing the atomic arrangement of the Ga atoms within the conventional unit cell, the configuration of the A site is maintained whereas that of the D site becomes imperfect. The contact magnetic hyperfine fields of the D-like sites in the imperfect structures are lower than that of the DO{sub 3}D site.

In vivo and in vitro cadmium accumulation during the moult cycle of the male shore crab Carcinus maenas-interaction with calcium metabolism

Energy Technology Data Exchange (ETDEWEB)

Norum, Ulrik [Institute of Biology, University of Southern Denmark, Campusvej 55, DK-5230 Odense M (Denmark)]. E-mail: ulrik@biology.sdu.dk; Bondgaard, Morten [Institute of Biology, University of Southern Denmark, Campusvej 55, DK-5230 Odense M (Denmark); Pedersen, Thomas V. [Institute of Biology, University of Southern Denmark, Campusvej 55, DK-5230 Odense M (Denmark); Bjerregaard, Poul [Institute of Biology, University of Southern Denmark, Campusvej 55, DK-5230 Odense M (Denmark)

2005-03-25

The effect of moult stage on cadmium accumulation and distribution was investigated in vivo in male shore crabs Carcinus maenas exposed to 1 mg Cd l{sup -1} for 7 days. The accumulation of cadmium in all tissues examined was markedly higher in postmoult (A{sub 1-2} and B{sub 1-2}) compared to intermoult (C{sub 1}, C{sub 3} and C{sub 4}) and premoult (D{sub 0-3}). In addition, elevated levels of cadmium were found in gills of late premoult (D{sub 2-3}) animals. The total amount of cadmium accumulated in the tissues (haemolymph, gills, midgut gland and muscle) increased from 43 {mu}g Cd in early premoult (D{sub 0-1}) to 391 {mu}g Cd in late postmoult (B{sub 1-2}). Gills and midgut gland were the primary cadmium accumulating tissues in C{sub 4}-intermoult and premoult (D{sub 0-3}); in early postmoult (A{sub 1-2}) haemolymph and midgut gland were the main cadmium containing tissues, while midgut gland dominated in late postmoult (B{sub 1-2}) and early intermoult (C{sub 1} and C{sub 3}). A detailed account of calcium distribution in haemolymph, gills, midgut gland, muscle and exoskeleton during the moult cycle is presented. Mechanistic links between cadmium and calcium uptake in posterior gills of C{sub 4}-intermoult and early postmoult (A{sub 1-2}) crabs were explored using an in vitro gill perfusion technique. Calcium and cadmium influxes were markedly higher in postmoult compared to intermoult. No differences between intermoult and postmoult effluxes were found for either calcium or cadmium. From intermoult to postmoult net influx increased from 2.4 to 29 {mu}mol Ca{sup 2+} g{sup -1} ww{sub gill} h{sup -1} and from 0.24 to 25 nmol Cd{sup 2+} g{sup -1} ww{sub gill} h{sup -1}. The results indicate that the postmoult increase in cadmium influx is due to increased active transport of cadmium, at least partly, by accidental uptake via calcium transporting proteins. The in vitro net influx rates corresponded accurately to the observed in vivo accumulation of both cadmium

Interacting steps with finite-range interactions: Analytical approximation and numerical results

Science.gov (United States)

Jaramillo, Diego Felipe; Téllez, Gabriel; González, Diego Luis; Einstein, T. L.

2013-05-01

We calculate an analytical expression for the terrace-width distribution P(s) for an interacting step system with nearest- and next-nearest-neighbor interactions. Our model is derived by mapping the step system onto a statistically equivalent one-dimensional system of classical particles. The validity of the model is tested with several numerical simulations and experimental results. We explore the effect of the range of interactions q on the functional form of the terrace-width distribution and pair correlation functions. For physically plausible interactions, we find modest changes when next-nearest neighbor interactions are included and generally negligible changes when more distant interactions are allowed. We discuss methods for extracting from simulated experimental data the characteristic scale-setting terms in assumed potential forms.

B physics: evidence for the exclusive decay b^+/-_c -> j/psi pi^+ and measurement of the mass of the b^+/-_c meson

Energy Technology Data Exchange (ETDEWEB)

Acosta, D.; The CDF Collaboration

2005-05-25

We report the first evidence of a fully reconstructed decay mode of the B{sub c}{sup {+-}} meson in the channel B{sub c}{sup {+-}} {yields} J/{psi}{sup {+-}}, with J/{psi} {yields} {mu}{sup +}{mu}{sup -}. The analysis is based on an integrated luminosity of 360 pb{sup -1} in p{bar p} collisions collected by the Collider Detector at Fermilab. We observe 18.9 {+-} 5.7 signal events on a background of 10.0 {+-} 1.4 events and the fit to the J/{psi}{pi}{sup {+-}} mass spectrum yields a B{sub c}{sup {+-}} mass of 6287.0 {+-} 4.8(stat) {+-} 1.1(syst) MeV/c{sup 2}.