L1{sub 0} phase transition in FePt thin films via direct interface reaction

Energy Technology Data Exchange (ETDEWEB)

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

2008-12-07

Lowering the L1{sub 0} ordering temperature of FePt films is of great significance for their application as an ultrahigh density magnetic recording medium. In this study, the L1{sub 0} ordering process of FePt thin films deposited directly on Si substrates has been significantly accelerated by the interface reaction between the thin film and the Si substrate, and thus the thin films show a low L1{sub 0} ordering temperature of T = 310 deg. C as compared with those deposited on Si/SiO{sub 2} substrates. The accelerated L1{sub 0} ordering transition is predominantly dependent on the rapid growth of the ordered domains during the interface reaction. The film thickness has an important effect on the interface reaction and thus can be used to tune the L1{sub 0} ordering process of the FePt films.

Radiodinated L-703,606: a potent selective antagonist to the human NK[sub 1] receptor

Energy Technology Data Exchange (ETDEWEB)

Francis, B E; Burns, H D [Merck Research Labs., West Point, PA (United States). Dept. of Radiopharmacology; Swain, C; Sabin, V [Merck Sharp and Dohme Research Labs., Harlow (United Kingdom). The Neuroscience Centre

1994-01-01

A new, radioiodinated, NK[sub 1] selective radiotracer ([[sup 125]I]L-703,606) was prepared. L-703,606 is an iodinated analog of the NK[sub 1] antagonist CP-96,345 in which the methoxy group has been replaced by an iodine substituent. [[sup 125]I]L-703,606 was made from the corresponding trimethylsilyl compound by treatment with no carrier added Na[sub 125]I and an Iodobead in TFA. The tracer was prepared at a specific activity of approx. 1100 Ci/mmol and preliminary binding studies demonstrated that [[sup 125]I]L=703,606 binds selectively to NK[sub 1] receptors. These results suggest that this radioligand will be useful for the biochemical and pharmacological characterization of the human NK[sub 1] receptor and, if labeled with I-123, may be useful for non-invasive NK[sub 1] receptor imaging via SPECT. (author).

Formation of hard magnetic L1{sub 0}-FePt/FePd monolayers from elemental multilayers

Energy Technology Data Exchange (ETDEWEB)

Goo, Nam Hoon

2007-06-18

In this thesis, ordered L1{sub 0}-FePt and FePd films of different nominal compositions are prepared from Fe/Pt and Fe/Pd multilayers by annealing. In case of the L1{sub 0}-FePt films the composition of the films is modified by changing the individual elemental layer thicknesses in the multilayer precursors. This simple variation of the composition is the great advantage of the multilayer approach compared to sputtering single alloy layer from an alloy target. The formation mechanism of the fct phase from the multilayers and the microstructural properties are investigated. The characteristics of the hysteresis loop (coercivity {mu}{sub 0}H{sub c}, remanence J{sub r}) and of the intrinsic magnetic properties (anisotropy constant K{sub l}, spontaneous polarization J{sub s}, exchange constant A) of the ordered L1{sub 0}-FePt and FePd films are studied. The effects of the composition of the L1{sub 0}-FePt films on the microstructural and magnetic properties are investigated. The microstructure of these ordered L1{sub 0}-FePt films are then correlated to the magnetic properties with microstructural parameters by investigating the temperature dependence of the coercivity. (orig.)

L1{sub 0}-FePt films fabricated by wet-chemical route

Energy Technology Data Exchange (ETDEWEB)

Hong, Xiaoliang; Xiao, Wen; Bao, Nina; Li, Weimin; Chichvarina, Olga, E-mail: A0077107@nus.edu.sg; Ding, Jun, E-mail: msedingj@nus.edu.sg

2015-08-31

In this work, we have developed a method to fabricate FePt films by a combination of chemical deposition and post-annealing. Pt-doped Fe films were deposited on Pt(100 nm)/Ti(50 nm)/SiO{sub 2}/Si substrate using thermal deposition and the as-deposited films were subsequently annealed from 300 °C to 800 °C under 5% H{sub 2}/95% N{sub 2}. FePt films were achieved through diffusion and rearrangement of Fe and Pt atoms in post-annealing process. From X-ray diffraction results, the face-centered cubic (fcc) FePt phase appeared at 300 °C and the transformation from fcc to L1{sub 0} phase started at 400 °C. The L1{sub 0}-FePt film possessed an out-of-plane anisotropy and a coercivity of 729 kA/m after annealing at 600 °C. A further increase in annealing temperature led to lower value of coercivity, probably because of grain growth. In addition, the thickness of Pt-doped Fe films could be controlled from 150 nm to 700 nm by adjusting the amount of surfactant used. Our superconducting quantum interference device analysis showed that Pt dopant could significantly improve the chemical stability of Fe films in air. - Highlights: • We fabricated FePt film by a combination of chemical deposition and post-annealing. • L1{sub 0} FePt film was formed by Fe/Pt diffusion in annealing of Pt-doped Fe film. • L1{sub 0}-phase FePt with high coercivity and small out-of-plane anisotropy • Relatively small amount of Pt dopant can enhance chemical stability greatly. • We studied structure and magnetic property of as-deposited and annealed FePt film.

Magnetic and structural properties of L1{sub 1} type CoPt-C ordered alloy perpendicular films as a function of C content

Energy Technology Data Exchange (ETDEWEB)

Shimatsu, T; Kataoka, H; Aoi, H [Research Institute of Electrical Communication, Tohoku University, Sendai, 980-8577 (Japan); Sato, H; Okamoto, S; Kitakami, O, E-mail: shimatsu@riec.tohoku.ac.j [Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, Sendai, 980-8577 (Japan)

2010-01-01

Magnetic and structural properties of L1{sub 1} type (Co{sub 0.5}Pt{sub 0.5}){sub 100-X}-C{sub X} ordered alloy perpendicular films, fabricated on 2.5 inch size glass disks by sputter deposition, were examined as a function of C content, X. L1{sub 1} type Co{sub 0.5}Pt{sub 0.5}-C polycrystalline films (10 nm thickness), with <111> axis (the easy axis) perpendicular to the film plane, were successfully fabricated even for a 30 vol% C content. Structural analysis indicated the segregation of C to the grain boundaries. Uniaxial magnetic anisotropy, K{sub u}, of Co{sub 0.5}Pt{sub 0.5} films without C addition was relatively low, about 1.5x10{sup 7} erg/cm{sup 3} under the present deposition conditions. However, the addition of 5 vol.% C to Co-Pt films enhanced the ordering, resulting in an increase in K{sub u} to around 2.5 x10{sup 7} erg/cm{sup 3}. A further increase in C content reduced K{sub u}; however, K{sub u} maintained a relatively large value of about 1.8x10{sup 7} erg/cm{sup 3} even for a 20vol% C content, without degrading the easy axis orientation perpendicular to the film plane. Experimental results demonstrated the potential of the L1{sub 1} type Co{sub 0.5}Pt{sub 0.5}-C films for use in granular media applications, due to their very high K{sub u}, the relatively low fabrication temperature, and good controllability of the grain orientation.

QCD factorizations in {gamma}*{gamma}*->{rho}{sub L}{sup 0}{rho}{sub L}{sup 0}

Energy Technology Data Exchange (ETDEWEB)

Pire, B. [CPHT, Unite mixte 7644 du CNRS, Ecole Polytechnique, 91128 Palaiseau (France)]. E-mail: pire@cpht.polytechnique.fr; Segond, M. [LPT, Unite mixte 8627 du CNRS, Universite Paris-Sud, 91405 Orsay (France); Szymanowski, L. [LPT, Unite mixte 8627 du CNRS, Universite Paris-Sud, 91405 Orsay (France); Universite de Liege, B-4000 Liege (Belgium); Soltan Institute for Nuclear Studies, Hoza 69, 00-681 Warsaw (Poland); Wallon, S. [LPT, Unite mixte 8627 du CNRS. , Universite Paris-Sud, 91405 Orsay (France)

2006-08-24

We calculate the lowest order QCD amplitude, i.e. the quark exchange contribution, to the forward production amplitude of a pair of longitudinally polarized {rho} mesons in the scattering of two virtual photons {gamma}*(Q{sub 1}){gamma}*(Q{sub 2})->{rho}{sub L}{sup 0}{rho}{sub L}{sup 0}. We show that the scattering amplitude simultaneously factorizes in two quite different ways: the part with transverse photons is described by the QCD factorization formula involving the generalized distribution amplitude of two final {rho} mesons, whereas the part with longitudinally polarized photons takes the QCD factorized form with the {gamma}{sub L}*->{rho}{sub L}{sup 0} transition distribution amplitude. Perturbative expressions for these, in general, non-perturbative functions are obtained in terms of the {rho}-meson distribution amplitude.

Influenza A H5N1 clade 2.3.4 virus with a different antiviral susceptibility profile replaced clade 1 virus in humans in northern Vietnam.

Directory of Open Access Journals (Sweden)

Mai T Q Le

2008-10-01

Full Text Available Prior to 2007, highly pathogenic avian influenza (HPAI H5N1 viruses isolated from poultry and humans in Vietnam were consistently reported to be clade 1 viruses, susceptible to oseltamivir but resistant to amantadine. Here we describe the re-emergence of human HPAI H5N1 virus infections in Vietnam in 2007 and the characteristics of the isolated viruses.Respiratory specimens from patients suspected to be infected with avian influenza in 2007 were screened by influenza and H5 subtype specific polymerase chain reaction. Isolated H5N1 strains were further characterized by genome sequencing and drug susceptibility testing. Eleven poultry outbreak isolates from 2007 were included in the sequence analysis. Eight patients, all of them from northern Vietnam, were diagnosed with H5N1 in 2007 and five of them died. Phylogenetic analysis of H5N1 viruses isolated from humans and poultry in 2007 showed that clade 2.3.4 H5N1 viruses replaced clade 1 viruses in northern Vietnam. Four human H5N1 strains had eight-fold reduced in-vitro susceptibility to oseltamivir as compared to clade 1 viruses. In two poultry isolates the I117V mutation was found in the neuraminidase gene, which is associated with reduced susceptibility to oseltamivir. No mutations in the M2 gene conferring amantadine resistance were found.In 2007, H5N1 clade 2.3.4 viruses replaced clade 1 viruses in northern Vietnam and were susceptible to amantadine but showed reduced susceptibility to oseltamivir. Combination antiviral therapy with oseltamivir and amantadine for human cases in Vietnam is recommended.

Charge commutation relation approach to composite vector bosons in SU(2)sub(L)xU(1)sub(Y)

International Nuclear Information System (INIS)

Yasue, Masaki; Oneda, Sadao.

1984-09-01

Under the assumption that the local SU(2)sub(L)xU(1)sub(Y) symmetry is a good symmetry for new resonances, we predict that msub(W)msub(W*)=costhetamsub(Z)msub(Z*) where theta represents the mixing angle between neutral gauge bosons and msub(W), msub(Z), msub(W*) and msub(Z*) are the masses of W, Z, W* and Z*, respectively. W* and Z* are the lowest lying spin one resonances, whose pure states belong to a triplet of SU(2)sub(L). Possible SU(2)sub(L)-singlet state is assumed to be much heavier than W* and Z*. Low energy phenomenology of weak interactions indicates msub(W)--costhetamsub(Z), suggesting msub(W*)--msub(Z*). (author)

Enhanced relaxation of strained Ge{sub x}Si{sub 1-x} layers induced by Co/Ge{sub x}Si{sub 1-x} thermal reaction

Energy Technology Data Exchange (ETDEWEB)

Ridgway, M.C.; Elliman, R.G.; Rao, M.R. [Australian National Univ., Canberra, ACT (Australia); Baribeau, J.M. [National Research Council of Canada, Ottawa, ON (Canada)

1993-12-31

Enhanced relaxation of strained Ge{sub x}Si{sub l-x} layers during the formation of CoSi{sub 2} by Co/Ge{sub x}Si{sub 1-x} thermal reaction has been observed. Raman spectroscopy and transmission electron microscopy were used to monitor the extent of relaxation. Possible mechanisms responsible for the enhanced relaxation, including metal-induced dislocation nucleation, chemical and/or structural inhomogeneities at the reacted layer/Ge{sub x}Si{sub 1-x} interface and point defect injection due to silicide formation will be discussed. Also, methodologies for inhibiting relaxation will be presented. 11 refs., 1 fig.

Enhanced relaxation of strained Ge{sub x}Si{sub 1-x} layers induced by Co/Ge{sub x}Si{sub 1-x} thermal reaction

Energy Technology Data Exchange (ETDEWEB)

Ridgway, M C; Elliman, R G; Rao, M R [Australian National Univ., Canberra, ACT (Australia); Baribeau, J M [National Research Council of Canada, Ottawa, ON (Canada)

1994-12-31

Enhanced relaxation of strained Ge{sub x}Si{sub l-x} layers during the formation of CoSi{sub 2} by Co/Ge{sub x}Si{sub 1-x} thermal reaction has been observed. Raman spectroscopy and transmission electron microscopy were used to monitor the extent of relaxation. Possible mechanisms responsible for the enhanced relaxation, including metal-induced dislocation nucleation, chemical and/or structural inhomogeneities at the reacted layer/Ge{sub x}Si{sub 1-x} interface and point defect injection due to silicide formation will be discussed. Also, methodologies for inhibiting relaxation will be presented. 11 refs., 1 fig.

SRP-2 is a cross-class inhibitor that participates in postembryonic development of the nematode Caenorhabditis elegans: initial characterization of the clade L serpins.

Science.gov (United States)

Pak, Stephen C; Kumar, Vasantha; Tsu, Christopher; Luke, Cliff J; Askew, Yuko S; Askew, David J; Mills, David R; Brömme, Dieter; Silverman, Gary A

2004-04-09

High molecular weight serpins are members of a large superfamily of structurally conserved proteins that inactivate target proteinases by a suicide substrate-like mechanism. In vertebrates, different clades of serpins distribute predominantly to either the intracellular or extracellular space. Although much is known about the function, structure, and inhibitory mechanism of circulating serpins such as alpha(1)-antitrypsin (SERPINA1) and antithrombin III (SERPINC1), relatively little is known about the function of the vertebrate intracellular (clade B) serpins. To gain a better understanding of the biology of the intracellular serpins, we initiated a comparative genomics study using Caenorhabditis elegans as a model system. A screen of the C. elegans genomic and cDNA databases revealed nine serpin genes, tandemly arrayed on chromosome V. Although the C. elegans serpins represent a unique clade (L), they share significant functional homology with members of the clade B group of intracellular serpins, since they lack typical N-terminal signal peptides and reside intracellularly. To determine whether nematode serpins function as proteinase inhibitors, one family member, srp-2, was chosen for further characterization. Biochemical analysis of recombinant SRP-2 protein revealed SRP-2 to be a dual cross-class inhibitor of the apoptosis-related serine proteinase, granzyme B, and the lysosomal cysteine proteinases, cathepsins K, L, S, and V. Analysis of temporal and spatial expression indicated that SRP-2 was present during early embryonic development and highly expressed in the intestine and hypoderm of larval and adult worms. Transgenic animals engineered to overexpress SRP-2 were slow growing and/or arrested at the first, second, or third larval stages. These data suggest that perturbations of serpin-proteinase balance are critical for correct postembryonic development in C. elegans.

Significance of ubiquitin carboxy-terminal hydrolase L1 elevations in athletes after sub-concussive head hits.

Science.gov (United States)

Puvenna, Vikram; Brennan, Chanda; Shaw, Gerald; Yang, Cui; Marchi, Nicola; Bazarian, Jeffrey J; Merchant-Borna, Kian; Janigro, Damir

2014-01-01

The impact of sub-concussive head hits (sub-CHIs) has been recently investigated in American football players, a population at risk for varying degrees of post-traumatic sequelae. Results show how sub-CHIs in athletes translate in serum as the appearance of reporters of blood-brain barrier disruption (BBBD), how the number and severity of sub-CHIs correlate with elevations of putative markers of brain injury is unknown. Serum brain injury markers such as UCH-L1 depend on BBBD. We investigated the effects of sub-CHIs in collegiate football players on markers of BBBD, markers of cerebrospinal fluid leakage (serum beta 2-transferrin) and markers of brain damage. Emergency room patients admitted for a clinically-diagnosed mild traumatic brain injury (mTBI) were used as positive controls. Healthy volunteers were used as negative controls. Specifically this study was designed to determine the use of UCH-L1 as an aid in the diagnosis of sub-concussive head injury in athletes. The extent and intensity of head impacts and serum values of S100B, UCH-L1, and beta-2 transferrin were measured pre- and post-game from 15 college football players who did not experience a concussion after a game. S100B was elevated in players experiencing the most sub-CHIs; UCH-L1 levels were also elevated but did not correlate with S100B or sub-CHIs. Beta-2 transferrin levels remained unchanged. No correlation between UCH-L1 levels and mTBI were measured in patients. Low levels of S100B were able to rule out mTBI and high S100B levels correlated with TBI severity. UCH-L1 did not display any interpretable change in football players or in individuals with mild TBI. The significance of UCH-L1 changes in sub-concussions or mTBI needs to be further elucidated.

Evaluation on a radioimmunoassay of. alpha. /sub 1/ microglobulin (. alpha. /sub 1/-m) with simplified procedures

Energy Technology Data Exchange (ETDEWEB)

Matsui, Kazuyo; Moriuma, Hatsuko; Mishima, Chiho; Honda, Minoru; Tomonobu, Masahiro; Kanao, Keisuke; Fushimi, Hisako (Sumitomo Hospital, Osaka (Japan))

1989-06-01

A newly established double antibody radioimmunoassay (RIA) was fundamentally and clinically evaluated. Original procedures were partially modified as follows: Sample volume for serum and urine was changed to 25{mu}l, and thus 200 mg/l of {alpha}/sub 1/-m standard was prepared using 50 {mu}l of original standard solution (100 mg/l). The results were satisfactory in sensitivity (0.3 mg/l obtained from -2SD method), intraassay precision with its coefficient variation (CV) ranging from 3.0 to 7.4%, interassay precision with its CV ranging from 3.0 to 10.7%, and recovery with the mean value of 102.4% in serum and 108.2% in urine respectively. There were no changes about {alpha}/sub 1/-m value between diluted (2 times) and undiluted with high concentration samples. Normal levels of {alpha}/sub 1/-m were less than 25 mg/l is serum and less than 10 mg/l in urine. The present results indicate that the determination of {alpha}/sub 1/-m could be very simple and useful for the most sensitive screening test for the evaluation of renal function. (author).

Analysis of ({sup 7}F{sub 0}){gamma}{sub 1g}{yields}({sup 5}D{sub 2}){gamma}{sub 5g}, {gamma}{sub 3g} and ({sup 7}F{sub 0}){gamma}{sub 1g}{yields}({sup 5}L{sub 6}){gamma}{sub 1g}, a{gamma}{sub 5g} two-photon absorption spectra of Cs{sub 2}NaYF{sub 6}:Eu{sup 3+}

Energy Technology Data Exchange (ETDEWEB)

Ning Lixin; Wang Dianyuan; Xia Shangda [Structure Research Laboratory, Academica Sinica, Department of Physics, University of Science and Technology of China, Heifei, Anhui (China); Thorne, Jonathan R.G. [Inorganic Chemistry Laboratory, Department of Chemistry, University of Oxford (United Kingdom); Tanner, Peter A. [Department of Biology and Chemistry, City University of Hong Kong, Kowloon (China)

2002-04-15

The direct calculation of transition line strengths and relative intensities is presented for two intraconfigurational two-photon absorption (TPA) transitions of Eu{sup 3+} in the cubic Cs{sub 2}NaYF{sub 6} host. Crystal field wavefunctions were utilized for the initial and final f{sup N}-electron states and various approaches were used in constructing all the 4f{sup N-1} 5d{sup 1} intermediate-state wavefunctions. The calculated relative intensities of the ({sup 7}F{sub 0}) {gamma}{sub 1g}{yields}({sup 5}D{sub 2}){gamma}{sub 5g}, {gamma}{sub 3g} TPA transitions are in reasonable agreement with experiment. The neglect of J-mixing in the initial state has only a small effect upon the calculation, whereas the neglect of spin-orbit couplings within the initial and terminal states drastically reduces the calculated transition linestrengths, but does not markedly change the intensity ratios. In the case of the ({sup 7}F{sub 0}){gamma}{sub 1g}{yields}({sup 5}L{sub 6}){gamma}{sub 1g}, a{gamma}{sub 5g} transitions, serious discrepancies between experiment and theory are found if the intermediate states are constructed from a 4f{sup 5} core comprising free ion states and the 5d{sup 1} crystal field states. Satisfactory agreement is, however, found when the 4f{sup 5} crystal field states are utilized in constructing the intermediate states. The contributions to the transition moment have been evaluated for various Hamiltonian terms and the results are discussed. (author)

Contribution to the study of {pi}N {yields} {pi}{sub 1}{pi}{sub 2}N reactions with creation of an intermediate N{sup *}{sub 3/2} {sub (1236)} isobar from 0.4 to 1.5 GeV; Contribution a l'etude des reactions {pi}N {yields} {pi}{sub 1}{pi}{sub 2}N avec creation d'un isobare intermediaire N{sup *}{sub 3/2} {sub (1236)} de 0.4 a 1.5 GeV

Energy Technology Data Exchange (ETDEWEB)

Merlo, J P [Commissariat a l' Energie Atomique, 91 - Saclay (France). Centre d' Etudes Nucleaires. Division de la Physique, Departement de Physique des Particules Elementaires

1976-07-01

The one pion production reaction {pi}{sup +}p {yields} {pi}{sup +}p{pi}{sup 0} has been studied up to 1.5 GeV. The {pi}{sup 0} angular distribution measured by counter techniques has been compared to bubble chamber data. Angular distributions are interpreted in the hypothesis of formation of the intermediate N{sup *}{sub 3/2}(1236) isobar. Angular distributions for isobar production and decay in one pion production reactions {pi}N {yields} {pi}{sub 1}N{sup *} (N{sup *} {yields} {pi}{sub 2}N], are calculated in chapter II. {pi}{sup +}p {yields} {pi}{sup +}p{pi}{sup 0} experimental results are reported and analyzed in chapter III. An estimation of the pion-isobar partial wave amplitudes in reaction {pi}{sup +}p {yields} {pi}{sup 0}N{sup *++}{sub 3/2}(1236) has been tempted. Comparison with {pi}{sup +}p phase shift analyses is made. Bubble chamber data for {pi}{sup -}p {yields} {pi}{sup -}{pi}{sup +}n channel are presented at the end of chapter III. (author) [French] La reaction de production d'un pion {pi}{sup +}p {yields} {pi}{sup +}p{pi}{sup 0} a ete etudiee jusqu'a 1.5 GeV. La distribution angulaire du {pi}{sup 0} mesuree par la technique des compteurs a ete comparee aux resultats de chambre a bulles. Les distributions angulaires sont interpretees dans l'hypothese de la formation de l'isobare N{sup *}{sub 3/2}(1236) intermediaire. Les distributions angulaires de production et de desintegration de l'isobare dans les reactions de production d'un pion, {pi}N {yields} {pi}{sub 1}N{sup *} (N{sup *} {yields} {pi}{sub 2}N], sont calculees au second chapitre. Les resultats experimentaux de la voie {pi}{sup +}p {yields} {pi}{sup +}p{pi}{sup 0} sont presentes et analyses au troisieme chapitre. Une evaluation des amplitudes d'ondes partielles de production de l'isobare N{sup *}{sub 3/2}(1236) dans la reaction {pi}{sup +}p {yields} {pi}{sup 0}N{sup *++}{sub 3/2}(1236) a ete tentee. Une comparaison est faite avec les analyses en dephasages de l'interaction {pi}{sup +}p. Les

Different coordination modes for disulfoxides towards diorganotin(IV) dichlorides. X-ray crystal structures of 1,2-cis-bis-(phenylsulfinyl)ethene (rac-,cis-cbpse) and adducts [{l_brace}Ph{sub 2}SnCl{sub 2}(meso-bpse){r_brace}{sub n}] and [{l_brace}n-Bu{sub 2}SnCl{sub 2}(pdtd){r_brace}{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Sousa, Gerimario F. de [Universidade de Brasilia (UnB), DF (Brazil). Inst. de Quimica], e-mail: gfreitas@unb.br; Ellena, Javier [Universidade de Sao Paulo (USP), Sao Carlos, SP (Brazil). Inst. de Fisica; Malta, Valeria R.S. [Universidade Federal de Alagoas (UFAL), Maceio, AL (Brazil). Dept. de Quimica e Biotecnologia; Ardisson, Jose D. [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN/CNEN-MG), Belo Horizonte, MG (Brazil). Lab. de Fisica Aplicada

2009-07-01

The reactions of meso-1,2-bis(phenylsulfinyl)ethane (meso-bpse) with Ph{sub 2}SnCl{sub 2}, 2-phenyl-1,3-dithiane trans-1-trans-3-dioxide (pdtd) with n-Bu{sub 2}SnCl{sub 2} and 1,2-cis-bis-(phenylsulfinyl) ethene (rac-,cis-cbpse) with Ph{sub 2}SnCl{sub 2}, in 1:1 molar ratio, yielded [{l_brace}Ph{sub 2}SnCl{sub 2}(meso-bpse){r_brace}{sub n}], [{l_brace}n-Bu{sub 2}SnCl{sub 2}(pdtd){r_brace}{sub 2}] and [{l_brace}Ph{sub 2}SnCl{sub 2}(rac,cis-cbpse){r_brace}x] (x = 2 or n), respectively. All adducts were studied by IR, Moessbauer and {sup 119}Sn NMR spectroscopic methods, elemental analysis and single crystal X-ray diffractometry. The X-ray crystal structure of [{l_brace}Ph{sub 2}SnCl{sub 2}(meso-bpse){r_brace}{sub n}] revealed the occurrence of infinite chains in which the tin(IV) atoms appear in a distorted octahedral geometry with Cl atoms in cis and Ph groups in trans positions. The X-ray crystal structure of [{l_brace}n-Bu{sub 2}SnCl{sub 2}(pdtd){r_brace}{sub 2}] revealed discrete centrosymmetric dimeric species in which the tin(IV) atoms possess a distorted octahedral geometry with bridging disulfoxides in cis and n-butyl moieties in trans positions. The spectroscopic data indicated that the adduct containing the rac,cis-cbpse ligand can be dimeric or polymeric. The X-ray structural analysis of the free rac-,cis-cbpse sulfoxide revealed that the crystals belong to the C2/c space group. (author)

Significance of ubiquitin carboxy-terminal hydrolase L1 elevations in athletes after sub-concussive head hits.

Directory of Open Access Journals (Sweden)

Vikram Puvenna

Full Text Available The impact of sub-concussive head hits (sub-CHIs has been recently investigated in American football players, a population at risk for varying degrees of post-traumatic sequelae. Results show how sub-CHIs in athletes translate in serum as the appearance of reporters of blood-brain barrier disruption (BBBD, how the number and severity of sub-CHIs correlate with elevations of putative markers of brain injury is unknown. Serum brain injury markers such as UCH-L1 depend on BBBD. We investigated the effects of sub-CHIs in collegiate football players on markers of BBBD, markers of cerebrospinal fluid leakage (serum beta 2-transferrin and markers of brain damage. Emergency room patients admitted for a clinically-diagnosed mild traumatic brain injury (mTBI were used as positive controls. Healthy volunteers were used as negative controls. Specifically this study was designed to determine the use of UCH-L1 as an aid in the diagnosis of sub-concussive head injury in athletes. The extent and intensity of head impacts and serum values of S100B, UCH-L1, and beta-2 transferrin were measured pre- and post-game from 15 college football players who did not experience a concussion after a game. S100B was elevated in players experiencing the most sub-CHIs; UCH-L1 levels were also elevated but did not correlate with S100B or sub-CHIs. Beta-2 transferrin levels remained unchanged. No correlation between UCH-L1 levels and mTBI were measured in patients. Low levels of S100B were able to rule out mTBI and high S100B levels correlated with TBI severity. UCH-L1 did not display any interpretable change in football players or in individuals with mild TBI. The significance of UCH-L1 changes in sub-concussions or mTBI needs to be further elucidated.

Unitary gauge calculation of K0/sub L/ → μ+μ- in the Weinberg SU(2)'/sub L/ x U(1) gauge theory

International Nuclear Information System (INIS)

Olenick, R.P.

1979-01-01

The rare weak decay K 0 /sub L/ → μ + μ - is calculated in the unitary gauge of the Weinberg SU(2)/sub L/ x U(1) model of weak and electromagnetic interactions. A historical development of gauge theories is presented first; this indicates the need for extension of the hadron symmetry group to SU(4). The GIM mechanism, which extends this group by introducing the charmed quark, is incorporated into Weinberg theory. Explicit calculations of the fourth-order Feynman diagrams representing W + W - , Z 0 , γ, and Higgs scalar intermediate states are performed. Through the technique of dimensional regularization the divergent amplitudes are evaluated, and the calculation is shown to be renormalizable by counterterms generated from the original Lagrangian. The Higgs scalar contribution to the effective Lagrangian is found to be greatly suppressed compared to the W + W - and Z 0 contributions, which are used to estimate the charmed quark mass. Analysis reveals that a charmed quark mass less than or equal to 5 GeV will suppress the decay rate to the experimentally observed value. Concluding remarks are made

Multilayered samples reconstructed by measuring K{sub α}/K{sub β} or L{sub α}/L{sub β} X-ray intensity ratios by EDXRF

Energy Technology Data Exchange (ETDEWEB)

Cesareo, Roberto, E-mail: cesareo@uniss.it [Istituto per lo Studio dei Materiali Nano Strutturati, CNR-Montelibretti, via Salaria km. 29.5, 00015 Monterotondo (Romania); Assis, Joaquim T. de, E-mail: joaquim.iprj@gmail.com [Universidade do Estado do Rio de Janeiro, Instituto Politécnico, P.O. Box 97282, 28625-570 Nova Friburgo, RJ (Brazil); Roldán, Clodoaldo, E-mail: Clodoaldo.Roldan@uv.es [Instituto de Ciencia de los Materiales, Universidad de Valencia, P.O. Box 22085, E46071 Valencia (Spain); Bustamante, Angel D., E-mail: angelbd1@gmail.com [Universidad Nacional Mayor de San Marcos, Lima (Peru); Brunetti, Antonio, E-mail: brunetti@uniss.it [Dipartimento di Scienze Politiche, Scienza della Comunicazione e Ingegneria dell’ Informazione, Università di Sassari, Sassari (Italy); Schiavon, Nick [Hercules Laboratory and Évora Geophysical Centre, University of Evora (Portugal)

2013-10-01

In this paper a general method based on energy-dispersive X-ray fluorescence (EDXRF) analysis has been tested to assess its possible use as a tool to reconstruct the structure and determine the thickness of two and/or multi-layered materials. The method utilizes the X-ray intensity ratios of K{sub α}/K{sub β} or L{sub α}/L{sub β} peaks (or the ratio of these peaks) for selected elements present in multi-layered objects of various materials (Au alloys, gilded Cu, gilded Ag, gilded Pb, Ag–Au Tumbaga, stone surfaces with protective treatments, Zn or Nickel plating on metals). Results show that, in the case of multi-layered samples, a correct calculation of the peak ratio (K{sub α} /K{sub β} and/or L{sub α}/L{sub β}) of relevant elements from energy-dispersive X-ray fluorescence spectra, can provide important information in assessing the exact location of each layer and for calculating its thickness. The methodological approach shown may have important applications not only in materials science but also when dealing with the conservation and restoration of multi-layered cultural heritage objects where the use of a Non-Destructive techniques to determine slight chemical and thickness variations in the layered structure is often of paramount importance to achieve the best results.

Contribution to the thermodynamic study of the non-stoichiometric oxides UO{sub 2+x} et FeO{sub 1+x}; Contribution a l'etude thermodynamique des oxydes non stoechiometriques UO{sub 2+x} et FeO{sub 1+x}

Energy Technology Data Exchange (ETDEWEB)

Gerdanian, P [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-04-15

This thermodynamic study has provided new results concerning the oxide UO{sub 2+X} and FeO{sub 1+x}. For the oxides UO{sub 2+X} correct values have been obtained for {mu}{sub O{sub 2}}{sup M} at 900, 1000 and 1100 deg. C using an improved method based on physico-chemical equilibria. For the oxides FeO{sub 1+x} the use of an E. Calvet high temperature calorimeter has made it possible to measure for the first time the values of h{sub O{sub 2}}{sup M} at 800 deg. C over the whole iron monoxide range. The method of oxygen transfer between oxides, usually used to determine the phase limits, has been improved by using a thermo-balance; this has made it possible to draw up simple rules which have to be respected in order to detect the phenomena under study. The theory due to J.S. Anderson has been applied to the oxides UO{sub 2+X} and a new method is given for improving the representation of non-stoichiometric oxides by models. (author) [French] Cette etude thermodynamique presente des resultats nouveaux en ce qui concerne les oxydes UO{sub 2+X} et FeO{sub 1+x}. Pour les oxydes UO{sub 2+X} les valeurs correctes de {mu}{sub O{sub 2}}{sup M} a 900, 1000 et 1100 deg. C ont pu etre obtenues, grace a la methode des equilibres physico-chimiques qui a ete amelioree. Pour les oxydes FeO{sub 1+x} l'emploi du microcalorimetre a haute temperature de Ed. CALVET a permis de mesurer pour la premiere fois les valeurs de h{sub O{sub 2}}{sup M} a 800 deg. C dans toute l'etendue du domaine du protoxyde de fer. La metode de transfert d'oxygene entre oxydes, habituellement utilisee pour determiner les limites de phase a ete perfectionnee par l'emploi d'une thermo-balance ce qui a permis d'enoncer les regles simples auxquelles il est indispensable de se conformer pour obtenir les limites cherchees. La theorie de J.S. Anderson a ete appliquee aux oxydes UO{sub 2+X} et une nouvelle voie est indiquee qui peut permettre de perfectionner la representation des oxydes non-stoechiometriques par des

Molecular characteristic and pathogenicity of Indonesian H5N1 clade 2.3.2 viruses

Directory of Open Access Journals (Sweden)

Dharmayanti NLPI

2013-06-01

Full Text Available The outbreak of disease in late 2012 in Indonesia caused high duck mortality. The agent of the disease was identified as H5N1 clade 2.3.2. The disease caused economic loss to the Indonesian duck farmer. The clade 2.3.2 of H5N1 virus has not previously been identified, so this study was conducted to characterize 4 of H5N1 clade 2.3.2 viruses by DNA sequencing in eight genes segment virus namely HA, NA, NS, M, PB1, PB2, PA and NP. The pathogenicity test of clade 2.3.2 viruses in ducks was compared to clade 2.1.3 viruses which predominat circulating in Indonesia. Results of phylogenetic tree analysis showed that the four of clade 2.3.2 viruses isolated in 2012 was the new introduced virus from abroad. Further analysis showed eight genes were in one group with the clade 2.3.2 viruses, especially those from VietNam and did not belong to Indonesia viruses group. The pathogenicity test in ducks showed that virus H5N1 clade 2.3.2 and clade 2.1.3 have similar clinical symptoms and pathogenicity and cause death in 75% of ducks on days 3-6 after infection.

Contribution to the study of {pi}N {yields} {pi}{sub 1}{pi}{sub 2}N reactions with creation of an intermediate N{sup *}{sub 3/2} {sub (1236)} isobar from 0.4 to 1.5 GeV; Contribution a l'etude des reactions {pi}N {yields} {pi}{sub 1}{pi}{sub 2}N avec creation d'un isobare intermediaire N{sup *}{sub 3/2} {sub (1236)} de 0.4 a 1.5 GeV

Energy Technology Data Exchange (ETDEWEB)

Merlo, J.P. [Commissariat a l' Energie Atomique, 91 - Saclay (France). Centre d' Etudes Nucleaires. Division de la Physique, Departement de Physique des Particules Elementaires

1976-07-01

The one pion production reaction {pi}{sup +}p {yields} {pi}{sup +}p{pi}{sup 0} has been studied up to 1.5 GeV. The {pi}{sup 0} angular distribution measured by counter techniques has been compared to bubble chamber data. Angular distributions are interpreted in the hypothesis of formation of the intermediate N{sup *}{sub 3/2}(1236) isobar. Angular distributions for isobar production and decay in one pion production reactions {pi}N {yields} {pi}{sub 1}N{sup *} (N{sup *} {yields} {pi}{sub 2}N], are calculated in chapter II. {pi}{sup +}p {yields} {pi}{sup +}p{pi}{sup 0} experimental results are reported and analyzed in chapter III. An estimation of the pion-isobar partial wave amplitudes in reaction {pi}{sup +}p {yields} {pi}{sup 0}N{sup *++}{sub 3/2}(1236) has been tempted. Comparison with {pi}{sup +}p phase shift analyses is made. Bubble chamber data for {pi}{sup -}p {yields} {pi}{sup -}{pi}{sup +}n channel are presented at the end of chapter III. (author) [French] La reaction de production d'un pion {pi}{sup +}p {yields} {pi}{sup +}p{pi}{sup 0} a ete etudiee jusqu'a 1.5 GeV. La distribution angulaire du {pi}{sup 0} mesuree par la technique des compteurs a ete comparee aux resultats de chambre a bulles. Les distributions angulaires sont interpretees dans l'hypothese de la formation de l'isobare N{sup *}{sub 3/2}(1236) intermediaire. Les distributions angulaires de production et de desintegration de l'isobare dans les reactions de production d'un pion, {pi}N {yields} {pi}{sub 1}N{sup *} (N{sup *} {yields} {pi}{sub 2}N], sont calculees au second chapitre. Les resultats experimentaux de la voie {pi}{sup +}p {yields} {pi}{sup +}p{pi}{sup 0} sont presentes et analyses au troisieme chapitre. Une evaluation des amplitudes d'ondes partielles de production de l'isobare N{sup *}{sub 3/2}(1236) dans la reaction {pi}{sup +}p {yields} {pi}{sup 0}N{sup *++}{sub 3/2}(1236) a ete tentee. Une comparaison est faite avec les analyses en

Origin of open recoil curves in L1{sub 0}-A1 FePt exchange coupled nanocomposite thin film

Energy Technology Data Exchange (ETDEWEB)

Goyal, Rajan [Department of Physics and Astrophysics, University of Delhi, Delhi 110007 (India); Kapoor, Akanksha [M. Tech Nanoscience and Nanotechnology, University of Delhi, Delhi 110007 (India); Lamba, S. [School of Sciences, Indira Gandhi National Open University, New Delhi 110068 (India); Annapoorni, S., E-mail: annapoornis@yahoo.co.in [Department of Physics and Astrophysics, University of Delhi, Delhi 110007 (India)

2016-11-15

Mixed phase FePt systems with intergranular coupling may be looked upon as natural exchange spring systems. The coupling strength between the soft and hard phase in these systems can be analyzed using recoil curves. However, the origin of open recoil curves depicting the breakdown of exchange coupling or anisotropy variation in hard phase is still an ambiguity and requires an in-depth analysis. In order to investigate this, an analysis of the recoil curves for L1{sub 0}–A1 FePt nanocomposite thin films of varying thickness have been performed. The switching field distribution reveals that the maximum of openness of recoil curve is directly proportional to the amount of uncoupled soft phase present in the system. The coupling between the hard and soft phase is also found to increase with the thickness of the film. Monte Carlo simulations on a model three dimensional array of interacting nanomagnetic grains provide further insight into the effect of inter granular exchange interactions between the soft and hard phases. - Highlights: • L1{sub 0}-A1 FePt nanocomposites thin films of different thickness have been fabricated by DC sputtering. • Hysteresis curve measurements exhibit perfect single phase (L1{sub 0}) like behavior for thicker films. • SFD reveals that the openness of recoil curves is directly linked with the amount of uncoupled soft (A1) phase. • Monte Carlo simulation predicts that the extent of exchange interaction increases with thickness of the film.

L(sub 1) Adaptive Flight Control System: Flight Evaluation and Technology Transition

Science.gov (United States)

Xargay, Enric; Hovakimyan, Naira; Dobrokhodov, Vladimir; Kaminer, Isaac; Gregory, Irene M.; Cao, Chengyu

2010-01-01

Certification of adaptive control technologies for both manned and unmanned aircraft represent a major challenge for current Verification and Validation techniques. A (missing) key step towards flight certification of adaptive flight control systems is the definition and development of analysis tools and methods to support Verification and Validation for nonlinear systems, similar to the procedures currently used for linear systems. In this paper, we describe and demonstrate the advantages of L(sub l) adaptive control architectures for closing some of the gaps in certification of adaptive flight control systems, which may facilitate the transition of adaptive control into military and commercial aerospace applications. As illustrative examples, we present the results of a piloted simulation evaluation on the NASA AirSTAR flight test vehicle, and results of an extensive flight test program conducted by the Naval Postgraduate School to demonstrate the advantages of L(sub l) adaptive control as a verifiable robust adaptive flight control system.

L1 and L2 sub-shell fluorescence yields for elements with 64 ≤ Z ≤ 70

International Nuclear Information System (INIS)

Kumar, Anil; Puri, Sanjiv

2010-01-01

The L 1 and L 2 sub-shell fluorescence yields have been deduced for elements with 64 ≤ Z ≤ 70 from the L k (k = l, α, β 1,4 , β 3,6 , β 2,15,9,10,7 , γ 1,5 and γ 2,3,4 ) X-ray production cross sections measured at 22.6 keV incident photon energy using a spectrometer involving a disc type radioisotope of Cd 109 as a photon source and a Peltier cooled X-ray detector. The incident photon intensity, detector efficiency and geometrical factor have been determined from the K X-ray yields emitted from elemental targets with 20 ≤ Z ≤ 42 in the same geometrical setup and from knowledge of the K shell cross sections. The present deduced ω 1 (exp) values, for elements with 64 ≤ Z ≤ 70, are found to be in good agreement with those tabulated by Campbell (J.L. Campbell, Atom. Data Nucl. Data Tables 95 (2009) 115), where as these are, on an average, higher by 19% and 24% than those based on the Dirac-Hartree-Slater model (S. Puri et al., X-ray Spectrometry 22 (1993) 358) and the semi-empirical values compiled by Krause (M.O. Krause, J. Phys. Chem. Ref. Data 8 (1979) 307), respectively. The present deduced ω 2 (exp) values are found to be in good agreement with those based on the Dirac-Hartree-Slater model and are higher by up to ∼13% than the semi-empirical values for the elements under investigation.

L 1 and L 2 sub-shell fluorescence yields for elements with 64 ⩽ Z ⩽ 70

Science.gov (United States)

Kumar, Anil; Puri, Sanjiv

2010-05-01

The L 1 and L 2 sub-shell fluorescence yields have been deduced for elements with 64 ⩽ Z ⩽ 70 from the L k( k = l, α, β1,4, β3,6, β2,15,9,10,7, γ1,5 and γ2,3,4) X-ray production cross sections measured at 22.6 keV incident photon energy using a spectrometer involving a disc type radioisotope of Cd 109 as a photon source and a Peltier cooled X-ray detector. The incident photon intensity, detector efficiency and geometrical factor have been determined from the K X-ray yields emitted from elemental targets with 20 ⩽ Z ⩽ 42 in the same geometrical setup and from knowledge of the K shell cross sections. The present deduced ω1(exp) values, for elements with 64 ⩽ Z ⩽ 70, are found to be in good agreement with those tabulated by Campbell (J.L. Campbell, Atom. Data Nucl. Data Tables 95 (2009) 115), where as these are, on an average, higher by 19% and 24% than those based on the Dirac-Hartree-Slater model (S. Puri et al., X-ray Spectrometry 22 (1993) 358) and the semi-empirical values compiled by Krause (M.O. Krause, J. Phys. Chem. Ref. Data 8 (1979) 307), respectively. The present deduced ω2(exp) values are found to be in good agreement with those based on the Dirac-Hartree-Slater model and are higher by up to ˜13% than the semi-empirical values for the elements under investigation.

Measurement of the proton structure function F{sub L}(x,Q{sup 2}) with the H1 detector at HERA

Energy Technology Data Exchange (ETDEWEB)

Piec, Sebastian

2010-12-15

A measurement of the inclusive cross section for the deep-inelastic scattering of positrons on protons at low four-momentum transfer squared Q{sup 2} is presented. The measurement is used for the extraction of the longitudinal proton structure function F{sub L}. The analysis is based on data collected by the H1 experiment during special, low energy runs in the year 2007. The direct technique of the F{sub L} determination based on the extraction of the reduced DIS cross sections for three different centre-of-mass energies is used. For the purpose of the analysis a dedicated electron finder has been developed and integrated with the standard H1 reconstruction software H1REC. The algorithm employs information from two independent tracking detectors the Backward Silicon Tracker and the Central Jet Chamber. The performance of the finder is studied. The thesis presents the cross section and the F{sub L} measurements in the range of 2.5 GeV{sup 2}{<=}Q{sup 2}{<=}25 GeV{sup 2}. (orig.)

L{sub 1/2} regularization based numerical method for effective reconstruction of bioluminescence tomography

Energy Technology Data Exchange (ETDEWEB)

Chen, Xueli, E-mail: xlchen@xidian.edu.cn, E-mail: jimleung@mail.xidian.edu.cn; Yang, Defu; Zhang, Qitan; Liang, Jimin, E-mail: xlchen@xidian.edu.cn, E-mail: jimleung@mail.xidian.edu.cn [School of Life Science and Technology, Xidian University, Xi' an 710071 (China); Engineering Research Center of Molecular and Neuro Imaging, Ministry of Education (China)

2014-05-14

Even though bioluminescence tomography (BLT) exhibits significant potential and wide applications in macroscopic imaging of small animals in vivo, the inverse reconstruction is still a tough problem that has plagued researchers in a related area. The ill-posedness of inverse reconstruction arises from insufficient measurements and modeling errors, so that the inverse reconstruction cannot be solved directly. In this study, an l{sub 1/2} regularization based numerical method was developed for effective reconstruction of BLT. In the method, the inverse reconstruction of BLT was constrained into an l{sub 1/2} regularization problem, and then the weighted interior-point algorithm (WIPA) was applied to solve the problem through transforming it into obtaining the solution of a series of l{sub 1} regularizers. The feasibility and effectiveness of the proposed method were demonstrated with numerical simulations on a digital mouse. Stability verification experiments further illustrated the robustness of the proposed method for different levels of Gaussian noise.

The influence of sexual activity on the vaginal microbiota and Gardnerella vaginalis clade diversity in young women.

Science.gov (United States)

Vodstrcil, Lenka A; Twin, Jimmy; Garland, Suzanne M; Fairley, Christopher K; Hocking, Jane S; Law, Matthew G; Plummer, Erica L; Fethers, Katherine A; Chow, Eric P F; Tabrizi, Sepehr N; Bradshaw, Catriona S

2017-01-01

To examine the influence of sexual activity on the composition and consistency of the vaginal microbiota over time, and distribution of Gardnerella vaginalis clades in young women. Fifty-two participants from a university cohort were selected. Vaginal swabs were self-collected every 3-months for up to 12 months with 184 specimens analysed. The vaginal microbiota was characterised using Roche 454 V3/4 region 16S rRNA sequencing, and G.vaginalis clade typing by qPCR. A Lactobacillus crispatus dominated vaginal microbiota was associated with Caucasian ethnicity (adjusted relative risk ratio[ARRR] = 7.28, 95%CI:1.37,38.57,p = 0.020). An L.iners (ARRR = 17.51, 95%CI:2.18,140.33,p = 0.007) or G.vaginalis (ARRR = 14.03, 95%CI:1.22,160.69, p = 0.034) dominated microbiota was associated with engaging in penile-vaginal sex. Microbiota dominated by L.crispatus, L.iners or other lactobacilli exhibited greater longitudinal consistency of the bacterial communities present compared to ones dominated by heterogeneous non-lactobacilli (pvaginal sex (RRR = 9.55, 95%CI:1.33,68.38,p = 0.025) or were diagnosed with BV (RRR = 31.5, 95%CI:1.69,586.87,p = 0.021). Sexual activity and ethnicity influenced the composition of the vaginal microbiota of these young, relatively sexually inexperienced women. Women had consistent vaginal microbiota over time if lactobacilli were the dominant spp. present. Penile-vaginal sex did not alter the consistency of microbial communities but increased G.vaginalis clade diversity in young women with and without BV, suggesting sexual transmission of commensal and potentially pathogenic clades.

Highly (001) oriented L1{sub 0}-CoPt/TiN multilayer films on glass substrates with perpendicular magnetic anisotropy

Energy Technology Data Exchange (ETDEWEB)

An, Hongyu; Sannomiya, Takumi; Muraishi, Shinji; Nakamura, Yoshio; Shi, Ji, E-mail: shi.j.aa@m.titech.ac.jp [Department of Metallurgy and Ceramics Science, Tokyo Institute of Technology, 2-12-1, Ookayama, Meguro-ku, Tokyo 152-8552 (Japan); Xie, Qian; Zhang, Zhengjun [Key Laboratory of Advanced Materials, School of Materials Science and Engineering, Tsinghua University, Beijing 100084 (China); Wang, Jian [National Institute for Materials Science (NIMS), Sengen 1-2-1, Tsukuba, Ibaraki 305-0047 (Japan)

2015-03-15

To obtain strong perpendicular magnetic anisotropy (PMA) based on L1{sub 0} structure for magnetic storage devices, costly single crystalline substrates are generally required to achieve (001) texture. Recently, various studies also have focused on depositing different kinds of seed layers on glass or other amorphous substrates to promote (001) preferred orientation of L1{sub 0} CoPt and FePt. TiN is a very promising seed layer material because of its cubic crystalline structure (similar to MgO) and excellent diffusion barring property even at high temperatures. In the present work, highly (001) oriented L1{sub 0}-CoPt/TiN multilayer films have been successfully deposited on glass substrates. After annealing at 700 °C, the film exhibits PMA, and a strong (001) peak is detected from the x-ray diffraction profiles, indicating the ordering transformation of CoPt layers from fcc (A1) to L1{sub 0} structure. It also is found that alternate deposition of cubic TiN and CoPt effectively improves the crystallinity and (001) preferred orientation of CoPt layers. This effect is verified by the substantial enhancement of (001) reflection and PMA with increasing the period number of the multilayer films.

Structural and magnetic studies of the Co{sub 1+x}Ti{sub x}Fe{sub 2(1−x)}O{sub 4} ferrites

Energy Technology Data Exchange (ETDEWEB)

Amer, M.A., E-mail: moazamer@hotmail.com

2017-03-15

The cubic spinel Co{sub 1+x}Ti{sub x}Fe{sub 2(1−x)}O{sub 4} ferrites, 0.0≤x≤0.5, were prepared by the standard ceramic technique. The samples were examined using the techniques; XRD, FT-IR, SEM and VSM. The average lattice parameter showed dependence on x, whereas the crystallite and grain size and strain did not. The infrared spectra showed six absorption bands in the range of 200–1000 cm{sup −1}. They were assigned to the corresponding metallic ion–oxygen bonds among the A- and B-sites. The absorption bands ν{sub 1} and ν{sub 2} and their intensities and force constants F{sub 1} and F{sub 2} were increased against x. Using the transmitted and absorbed energy, the IR velocity and refractive index and jump rate of vacancies were determined and discussed as functions of x. The trend of sauration magnetization Ms was decreased with x, whereas that of coercivity and anisotropy constant was increased. The determined Debye temperature and stiffness constant of the samples were discussed as functions of x. The absorption bands ν{sub 1} and ν{sub 2} proved dependence on the distance between magnetic ions (hopping length) L{sub A-A} and L{sub B-B} at the A- and B-sites, respectively, whereas F{sub 1} and F{sub 2} proved dependence on Ms. - Highlights: • Trend of Ms showed decrease with x, whereas that of Hc and K showed increase. • IR velocity and refractive index and jump rate of vacancies revealed dependence on x. • Debye temperature and stiffness constant showed increase with the additional factor x. • IR bands ν{sub 1} and ν{sub 2} were decreased with the distance between magnetic ions L{sub A} and L{sub B}. • Force constants F{sub 1} and F{sub 2} were affected by the saturation magnetization Ms.

Hyperoside attenuates hydrogen peroxide-induced L02 cell damage via MAPK-dependent Keap{sub 1}-Nrf{sub 2}-ARE signaling pathway

Energy Technology Data Exchange (ETDEWEB)

Xing, Hai-Yan; Liu, Yao; Chen, Jian-Hong; Sun, Feng-Jun; Shi, Hui-Qing [Department of Pharmacy, Southwest Hospital, Third Military Medical University, Chongqing 400038 (China); Xia, Pei-Yuan, E-mail: py_xia@yahoo.com.cn [Department of Pharmacy, Southwest Hospital, Third Military Medical University, Chongqing 400038 (China)

2011-07-15

Highlights: {yields} Hyperoside attenuated H{sub 2}O{sub 2}-induced L02 cell damage. {yields} Hyperoside up-regulated HO-1 expression at both mRNA and protein levels. {yields} Hyperoside activated both Nrf{sub 2} nuclear translocation and gene expression. {yields} Hyperoside may inhibit Keap{sub 1} mRNA translation or protein degradation. {yields} Phosphorylation of ERK and p38 is involved in hyperoside-mediated Nrf{sub 2} activation. -- Abstract: The flavonoid hyperoside has been reported to elicit cytoprotection against oxidative stress partly by increasing the activity of antioxidant enzymes, such as glutathione peroxidase, superoxide dismutase and catalase. However, the cellular and molecular mechanisms underlying this effect remain unclear. Here, hepatic L02 cells exposed to H{sub 2}O{sub 2} (100 {mu}M) were used to demonstrate that hyperoside protected cells by significantly inhibiting overproduction of intracellular ROS, depletion of the mitochondrial membrane potential and leakage of lactate dehydrogenase. Hyperoside further enhanced the cellular antioxidant defense system through increasing the activity of heme oxygenase-1 (HO-1), and by up-regulating HO-1 expression. Meanwhile, real time PCR, western blot and immunofluorescence studies revealed that hyperoside stimulated nuclear translocation of the Nrf{sub 2} transcription factor in a dose-dependent manner, and this effect was significantly suppressed by pharmacological inhibition of the mitogen-activated protein kinases (MAPK) p38 and ERK. Collectively, our data provide the first description of the mechanism underlying hyperoside's ability to attenuate H{sub 2}O{sub 2}-induced cell damage, namely this compound interacts with the MAPK-dependent Keap{sub 1}-Nrf{sub 2}-ARE signaling pathway to up-regulate HO-1 expression and enhance intracellular antioxidant activity.

Intrinsic magnetic properties of L1{sub 0} FeNi obtained from meteorite NWA 6259

Energy Technology Data Exchange (ETDEWEB)

Poirier, Eric [MEDA Engineering and Technical Services, Southfield, Michigan 48075 (United States); Pinkerton, Frederick E., E-mail: frederick.e.pinkerton@gm.com; Kubic, Robert; Mishra, Raja K. [Chemical Sciences and Materials Systems Lab, GM R and D Center, Warren, Michigan 48090 (United States); Bordeaux, Nina; Lewis, Laura H. [Department of Chemical Engineering, Northeastern University, Boston, Massachusetts 02115 (United States); Mubarok, Arif; Goldstein, Joseph I. [Department of Mechanical and Industrial Engineering, University of Massachusetts, Amherst, Massachusetts 01003 (United States); Skomski, Ralph [Department of Physics and Astronomy, University of Nebraska, Lincoln, Nebraska 68588 (United States); Barmak, Katayun [Department of Applied Physics and Applied Mathematics, Columbia University, New York, New York 10027 (United States)

2015-05-07

FeNi having the tetragonal L1{sub 0} crystal structure is a promising new rare-earth-free permanent magnet material. Laboratory synthesis is challenging, however, tetragonal L1{sub 0} FeNi—the mineral “tetrataenite”—has been characterized using specimens found in nickel-iron meteorites. Most notably, the meteorite NWA 6259 recovered from Northwest Africa is 95 vol. % tetrataenite with a composition of 43 at. % Ni. Hysteresis loops were measured as a function of sample orientation on a specimen cut from NWA 6259 in order to rigorously deduce the intrinsic hard magnetic properties of its L1{sub 0} phase. Electron backscatter diffraction showed that NWA 6259 is strongly textured, containing L1{sub 0} grains oriented along any one of the three equivalent cubic directions of the parent fcc structure. The magnetic structure was modeled as a superposition of the three orthonormal uniaxial variants. By simultaneously fitting first-quadrant magnetization data for 13 different orientations of the sample with respect to the applied field direction, the intrinsic magnetic properties were estimated to be saturation magnetization 4πM{sub s} = 14.7 kG and anisotropy field H{sub a} = 14.4 kOe. The anisotropy constant K = 0.84 MJ/m{sup 3} is somewhat smaller than the value K = 1.3 MJ/m{sup 3} obtained by earlier researchers from nominally equiatomic FeNi prepared by neutron irradiation accompanied by annealing in a magnetic field, suggesting that higher Ni content (fewer Fe antisite defects) may improve the anisotropy. The fit also indicated that NWA 6259 contains one dominant variant (62% by volume), the remainder of the sample being a second variant, and the third variant being absent altogether.

Role of Ta-spacer layer on tuning the tilt angle magnetic anisotropy of L1{sub 1}-CoPt/Ta/NiFe exchange springs

Energy Technology Data Exchange (ETDEWEB)

Saravanan, P., E-mail: psdrdo@gmail.com [Defence Metallurgical Research Laboratory, Hyderabad 500058 (India); Talapatra, A.; Mohanty, J. [Department of Physics, Indian Institute of Technology Hyderabad, Hyderabad 502285 (India); Hsu, Jen-Hwa, E-mail: jhhsu@phys.ntu.edu.tw [Department of Physics, National Taiwan University, Taipei 106, Taiwan (China); Kamat, S.V. [Defence Metallurgical Research Laboratory, Hyderabad 500058 (India)

2017-06-15

Highlights: • Role of Ta-spacer layer in L1{sub 1}-CoPt(10 nm)/Ta//NiFe(4 nm) trilayers was investigated. • Domain size increased at the expense of magnetic phase contrast with increasing t{sub Ta}. • Tilt angle magnetization increased from 43° to 77° upon increasing t{sub Ta} (0–2.5 nm). • Micromagnetic studies confirmed the existence of tilted magnetic anisotropy. • Ta-spacer is effective in preserving competing anisotropies of CoPt and NiFe-layers. - Abstract: L1{sub 1}-CoPt/Ta/NiFe trilayers are chosen as model films for probing the role of spacer layer on tuning the tilt angle magnetization (θ{sub M}) in such exchange springs. For this purpose, a non-magnetic layer (Ta) with varying thickness (t{sub Ta}) from 0 to 2.5 nm was inserted between 10-nm thick CoPt film exhibiting strong perpendicular magnetic anisotropy (PMA) and 4-nm thick NiFe film having in-plane magnetic anisotropy (IMA). With the insertion of Ta-spacer, the magnetic hysteresis loops become more and more tilted as t{sub Ta} increases. Upon increasing the t{sub Ta} from 0 to 2.5 nm, the estimated SQR{sub ⊥} (=M{sub r⊥}/M{sub s⊥}) from the M–H loops is found to decrease moderately; while the θ{sub M} increases significantly from 43° to 77°. MFM images revealed maze-like domain patterns and the domain size tends to increase at the expense of magnetic phase contrast with increasing t{sub Ta}. Micro-magnetic simulation of tilt in the anisotropy axis with respect to the bare CoPt-layer showed a trend similar to that of those observed with the M–H loops obtained by VSM measurements. The results of present study suggest that the insertion of Ta-spacer is not only beneficial in terms of preserving the competing anisotropies such as PMA and IMA of CoPt and NiFe-layers respectively through weakened exchange coupling; but also, act as an appropriate means for realizing tunable tilted magnetic anisotropy in the L1{sub 1}-CoPt/NiFe exchange springs.

Diffractive production of two {rho}{sup 0} {sub L} mesons in e{sup +}e{sup -} collisions

Energy Technology Data Exchange (ETDEWEB)

Segond, M.; Wallon, S. [Universite Paris-Sud - CNRS, LPT, Orsay (France); Szymanowski, L. [Universite Paris-Sud - CNRS, LPT, Orsay (France); Soltan Institute for Nuclear Studies, Warsaw (Poland); Universite de Liege, Liege (Belgium); Ecole Polytechnique - CNRS, CPHT, Palaiseau (France)

2007-09-15

We present an estimate of the cross-section for the exclusive production of a {rho}{sub L}{sup 0}-meson pair in e{sup +}e{sup -} scattering, which will be studied in the future high-energy International Linear Collider. For this aim, we complete calculations of the Born order approximation of the amplitudes {gamma}{sup *}{sub L,T}(Q{sub 1}{sup 2}){gamma}{sup *}{sub L,T}(Q{sub 2}{sup 2}){yields}{rho}{sub L}{sup 0}{rho}{sub L}{sup 0}, for arbitrary polarization of virtual photons and longitudinally polarized mesons, in the kinematical region s>>-t,Q{sub 1} {sup 2},Q{sub 2} {sup 2}. These processes are completely calculable in the hard region Q{sub 1}{sup 2},Q{sub 2}{sup 2}>>{lambda}{sup 2}{sub QCD}, and we perform most of the calculations in an analytical way. The resulting cross-section turns out to be large enough for this process to be measurable with foreseen luminosity and energy, for Q{sub 1}{sup 2} and Q{sub 2}{sup 2} in the range of a few GeV{sup 2}. (orig.)

Interplay between out-of-plane anisotropic L1{sub 1}-type CoPt and in-plane anisotropic NiFe layers in CoPt/NiFe exchange springs

Energy Technology Data Exchange (ETDEWEB)

Saravanan, P. [Department of Physics, National Taiwan University, Taipei 106, Taiwan (China); Defence Metallurgical Research Laboratory, Hyderabad 500058 (India); Hsu, Jen-Hwa, E-mail: jhhsu@phys.ntu.edu.tw; Tsai, C. L. [Department of Physics, National Taiwan University, Taipei 106, Taiwan (China); Tsai, C. Y.; Lin, Y. H. [Graduate Institute of Materials Science and Engineering, National Taiwan University, Taipei 106, Taiwan (China); Kuo, C. Y.; Wu, J.-C. [Department of Physics, National Chang Hua University of Education, Chang Hua 50000, Taiwan (China); Lee, C.-M. [Graduate School of Materials Science, National Yunlin University of Science and Technology, Douliou 64002, Taiwan (China)

2014-06-28

Films of L1{sub 1}-type CoPt/NiFe exchange springs were grown with different NiFe (Permalloy) layer thickness (t{sub NiFe} = 0–10 nm). X-ray diffraction analysis reveals that the characteristic peak position of NiFe(111) is not affected by the CoPt-layer—confirming the absence of any inter-diffusion between the CoPt and NiFe layers. Magnetic studies indicate that the magnetization orientation of NiFe layer can be tuned through varying t{sub NiFe} and the perpendicular magnetic anisotropy of L1{sub 1}-type CoPt/NiFe films cannot sustain for t{sub NiFe} larger than 3.0 nm due to the existence of exchange interaction at the interface of L1{sub 1}-CoPt and NiFe layers. Magnetic force microscopy analysis on the as-grown samples shows the changes in morphology from maze-like domains with good contrast to hazy domains when t{sub NiFe} ≥ 3.0 nm. The three-dimensional micro-magnetic simulation results demonstrate that the magnetization orientation in NiFe layer is not uniform, which continuously increases from the interface to the top of NiFe layer. Furthermore, the tilt angle of the topmost NiFe layers can be changed over a very wide range from a small number to about 75° by varying t{sub NiFe} from 1 to 10 nm. It is worth noting that there is an abrupt change in the magnetization direction at the interface, for all the t{sub NiFe} investigated. The results of present study demonstrate that the tunable tilted exchange springs can be realized with L1{sub 1}-type CoPt/NiFe bilayers for future applications in three-axis magnetic sensors or advanced spintronic devices demanding inclined magnetic anisotropy.

Comparing the Effects of Symbiotic Algae (Symbiodinium) Clades C1 and D on Early Growth Stages of Acropora tenuis

Science.gov (United States)

Yuyama, Ikuko; Higuchi, Tomihiko

2014-01-01

Reef-building corals switch endosymbiotic algae of the genus Symbiodinium during their early growth stages and during bleaching events. Clade C Symbiodinium algae are dominant in corals, although other clades — including A and D — have also been commonly detected in juvenile Acroporid corals. Previous studies have been reported that only molecular data of Symbiodinium clade were identified within field corals. In this study, we inoculated aposymbiotic juvenile polyps with cultures of clades C1 and D Symbiodinium algae, and investigated the different effect of these two clades of Symbiodinium on juvenile polyps. Our results showed that clade C1 algae did not grow, while clade D algae grew rapidly during the first 2 months after inoculation. Polyps associated with clade C1 algae exhibited bright green fluorescence across the body and tentacles after inoculation. The growth rate of polyp skeletons was lower in polyps associated with clade C1 algae than those associated with clade D algae. On the other hand, antioxidant activity (catalase) of corals was not significantly different between corals with clade C1 and clade D algae. Our results suggested that clade D Symbiodinium algae easily form symbiotic relationships with corals and that these algae could contribute to coral growth in early symbiosis stages. PMID:24914677

BROAD N{sub 2}H{sup +} EMISSION TOWARD THE PROTOSTELLAR SHOCK L1157-B1

Energy Technology Data Exchange (ETDEWEB)

Codella, C.; Fontani, F.; Gómez-Ruiz, A.; Vasta, M. [INAF, Osservatorio Astrofisico di Arcetri, Largo Enrico Fermi 5, I-50125 Firenze (Italy); Viti, S. [Department of Physics and Astronomy, University College London, London (United Kingdom); Ceccarelli, C.; Lefloch, B.; Podio, L. [UJF-Grenoble 1/CNRS-INSU, Institut de Planétologie et d' Astrophysique de Grenoble (IPAG) UMR 5274, Grenoble, F-38041 (France); Benedettini, M.; Busquet, G. [INAF, Istituto di Astrofisica e Planetologia Spaziali, via Fosso del Cavaliere 100, 00133 Roma (Italy); Caselli, P., E-mail: codella@rcetri.astro.it [School of Physics and Astronomy, University of Leeds, Leeds LS2 9JT (United Kingdom)

2013-10-10

We present the first detection of N{sub 2}H{sup +} toward a low-mass protostellar outflow, namely, the L1157-B1 shock, at ∼0.1 pc from the protostellar cocoon. The detection was obtained with the IRAM 30 m antenna. We observed emission at 93 GHz due to the J = 1-0 hyperfine lines. Analysis of this emission coupled with HIFI CHESS multiline CO observations leads to the conclusion that the observed N{sub 2}H{sup +}(1-0) line originated from the dense (≥10{sup 5} cm{sup –3}) gas associated with the large (20''-25'') cavities opened by the protostellar wind. We find an N{sub 2}H{sup +} column density of a few 10{sup 12} cm{sup –2} corresponding to an abundance of (2-8) × 10{sup –9}. The N{sub 2}H{sup +} abundance can be matched by a model of quiescent gas evolved for more than 10{sup 4} yr, i.e., for more than the shock kinematical age (≅2000 yr). Modeling of C-shocks confirms that the abundance of N{sub 2}H{sup +} is not increased by the passage of the shock. In summary, N{sub 2}H{sup +} is a fossil record of the pre-shock gas, formed when the density of the gas was around 10{sup 4} cm{sup –3}, and then further compressed and accelerated by the shock.

Neutrino mass, leptogenesis and FIMP dark matter in a U(1){sub B-L} model

Energy Technology Data Exchange (ETDEWEB)

Biswas, Anirban; Khan, Sarif [Harish-Chandra Research Institute, Allahabad (India); Homi Bhabha National Institute, Training School Complex, Mumbai (India); Choubey, Sandhya [Harish-Chandra Research Institute, Allahabad (India); Homi Bhabha National Institute, Training School Complex, Mumbai (India); AlbaNova University Center, Department of Theoretical Physics, School of Engineering Sciences, KTH Royal Institute of Technology, Stockholm (Sweden)

2017-12-15

The Standard Model (SM) is inadequate to explain the origin of tiny neutrino masses, the dark matter (DM) relic abundance and the baryon asymmetry of the Universe. In this work, to address all three puzzles, we extend the SM by a local U(1){sub B-L} gauge symmetry, three right-handed (RH) neutrinos for the cancellation of gauge anomalies and two complex scalars having non-zero U(1){sub B-L} charges. All the newly added particles become massive after the breaking of the U(1){sub B-L} symmetry by the vacuum expectation value (VEV) of one of the scalar fields φ{sub H}. The other scalar field, φ{sub DM}, which does not have any VEV, becomes automatically stable and can be a viable DM candidate. Neutrino masses are generated using the Type-I seesaw mechanism, while the required lepton asymmetry to reproduce the observed baryon asymmetry can be attained from the CP violating out of equilibrium decays of the RH neutrinos in TeV scale. More importantly within this framework, we study in detail the production of DM via the freeze-in mechanism considering all possible annihilation and decay processes. Finally, we find a situation when DM is dominantly produced from the annihilation of the RH neutrinos, which are at the same time also responsible for neutrino mass generation and leptogenesis. (orig.)

Predictions for Ξ{sub b}{sup -} → π{sup -}(D{sub s}{sup -}) Ξ{sub c}{sup 0}(2790) (Ξ{sub c}{sup 0}(2815)) and Ξ{sub b}{sup -} → anti ν{sub l}l Ξ{sub c}{sup 0}(2790) (Ξ{sub c}{sup 0}(2815))

Energy Technology Data Exchange (ETDEWEB)

Pavao, R.P.; Nieves, J. [Centro Mixto CSIC-Universidad de Valencia, Instituto de Fisica Corpuscular (IFIC), Institutos de Investigacion de Paterna, Valencia (Spain); Liang, Wei-Hong [Guangxi Normal University, Department of Physics, Guilin (China); Oset, E. [Centro Mixto Universidad de Valencia-CSIC, Departamento de Fisica Teorica y IFIC, Institutos de Investigacion de Paterna, Valencia (Spain)

2017-04-15

We have performed calculations for the nonleptonic Ξ{sub b}{sup -} → π{sup -} Ξ{sub c}{sup 0}(2790) (J = (1)/(2)) and Ξ{sub b}{sup -} → π{sup -} Ξ{sub c}{sup 0}(2815) (J = (3)/(2)) decays and the same reactions replacing the π{sup -} by a D{sub s}{sup -}. At the same time we have also evaluated the semileptonic rates for Ξ{sub b}{sup -} → anti ν{sub l}l Ξ{sub c}{sup 0}(2790) and Ξ{sub b}{sup -} → anti ν{sub l}l Ξ{sub c}{sup 0}(2815). We look at the reactions from the perspective that the Ξ{sub c}{sup 0}(2790) and Ξ{sub c}{sup 0}(2815) resonances are dynamically generated from the pseudoscalar-baryon and vector-baryon interactions. We evaluate ratios of the rates of these reactions and make predictions that can be tested in future experiments. We also find that the results are rather sensitive to the coupling of the Ξ{sub c}{sup *} resonances to the D{sup *}Σ and D{sup *}Λ components. (orig.)

Hexagonal perovskites with cationic vacancies. 26. Ba/sub 12/Ba/sub 2//sub 2/3/M/sub 7//sup V//sub 1/3/vacant/sub 2/O/sub 33/vacant/sub 3/ (Msup(V) =Nb, Ta) - the first stacking polytypes of a rhombohedral 36 L-type

Energy Technology Data Exchange (ETDEWEB)

Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

1981-05-01

In the systems BaO-M/sub 2//sup V/O/sub 5/ (M/sup V/ = Nb, Ta) for a Ba:M/sup V/ ratio of 2:1 polymorphism is observed. Here the low temperature modifications are described. They crystallize in a rhombohedral 36 L structure with three formula units Ba/sub 12/Ba/sub 2//sub 2/3/M/sub 7//sup V//sub 1/3/vacant/sub 2/O/sub 33/vacant/sub 3/ for the trigonal setting (M/sup V/ = Nb: a = 5.92/sub 2/ A; c = 93./sub 25/ A; Ta: a = 5.92/sub 2/ A; c = 93.4 A).

Optical properties of lattice matched In{sub x}Ga{sub 1-x}P{sub 1-y}N{sub y} heteroepitaxial layers on GaP

Energy Technology Data Exchange (ETDEWEB)

Imanishi, T.; Wakahara, A.; Kim, S.M.; Yonezu, H.; Furukawa, Y. [Department of Electrical and Electron Engineering, Toyohashi University of Technology, 1-1 Hibarigaoka, Tempaku-cho, Toyohashi, Aichi 411-8580 (Japan)

2005-04-01

Optical constants and band structure of In{sub x}Ga{sub 1-x}P{sub 1-y}N{sub y} lattice matched to GaP (100) substrate are investigated. Nitrogen concentration in the film estimated by X-ray diffraction and X-ray photoelectron spectroscopy, was 1.4%, 1.8% and 3.5%. Refractive index and transition critical points E{sub 0} ({gamma}{sub v} to {gamma}{sub c}), E{sub 1} (L{sub v} to L{sub c}) and E{sub 2} (X{sub v} to X{sub c}) are evaluated by spectroscopic ellipsometry. When N composition increases from 1.4% to 3.5%, both photoluminescence (PL) peak energy, E{sub PL}, and E{sub 0} shift to lower energy, and the energy difference {delta}E=E{sub 0}-E{sub PL} decrease from 380 meV to 110 meV. The large red-sift of E{sub PL} from the E{sub 0} suggest that the luminescence is of defect-related luminescence, and crossover point of indirect band structure estimated by the extrapolation of N-composition dependence of {delta}E is estimated to be around in In{sub 0.1}Ga{sub 0.9}P{sub 0.96}N{sub 0.04}. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

Synthesis and characterization of Bi{sub 1.56}Sb{sub 1.48}Co{sub 0.96}O{sub 7} pyrochlore sun-light-responsive photocatalyst

Energy Technology Data Exchange (ETDEWEB)

Naceur, Benhadria, E-mail: nacer1974@yahoo.fr [Laboratory of Inorganic Materials Chemistry and Application, Department of Materials Engineering, University of Science and Technology of Oran (USTO M.B), BP 1505, El M’naouar, 31000 Oran (Algeria); Abdelkader, Elaziouti, E-mail: elaziouti_a@yahoo.com [Laboratory of Inorganic Materials Chemistry and Application, Department of Materials Engineering, University of Science and Technology of Oran (USTO M.B), BP 1505, El M’naouar, 31000 Oran (Algeria); Dr Moulay Tahar University, Saida (Algeria); Nadjia, Laouedj, E-mail: nlaouedj@yahoo.fr [Laboratory of Inorganic Materials Chemistry and Application, Department of Materials Engineering, University of Science and Technology of Oran (USTO M.B), BP 1505, El M’naouar, 31000 Oran (Algeria); Dr Moulay Tahar University, Saida (Algeria); Sellami, Mayouf, E-mail: Mourad7dz@yahoo.fr [Laboratory of Inorganic Materials Chemistry and Application, Department of Materials Engineering, University of Science and Technology of Oran (USTO M.B), BP 1505, El M’naouar, 31000 Oran (Algeria); Noureddine, Bettahar, E-mail: nbettahar2001@yahoo.fr [Laboratory of Inorganic Materials Chemistry and Application, Department of Materials Engineering, University of Science and Technology of Oran (USTO M.B), BP 1505, El M’naouar, 31000 Oran (Algeria)

2016-02-15

Graphical abstract: Heterogeneous photo Fenton process with dye sensitized mechanism of RhB by Bi{sub 1.56}Sb{sub 1.48}Co{sub 0.96}O{sub 7} compound. - Highlights: • Bi{sub 1.56}Sb{sub 1.48}Co{sub 0.96}O{sub 7} (BSCO) catalyst was synthesized by improved solid state reaction method. • BSCO/H{sub 2}O{sub 2}/UVA and BSCO/H{sub 2}O{sub 2}/SL catalyst systems exhibit excellent photocatalytic activities for rhodamine B. • The photocatalytic degradation was preceded via heterogeneous photo Fenton mechanism process. • ·OH radicals are the main reactive species for the degradation of RhB. - Abstract: Novel nanostructure pyrochlore Bi{sub 1.56}Sb{sub 1.48}Co{sub 0.96}O{sub 7} was successfully synthesized via solid state reaction method in air. The as-synthesized photocatalyst was characterized by X-ray diffraction, Scanning electron microscopy and UV–vis diffuse reflectance spectroscopy techniques. The results showed that the BSCO was crystallized with the pyrochlore-type structure, cubic crystal system and space group Fd3m. The average particle size and band gap for BSCO were D = 76.29 nm and E{sub g} = 1.50 eV respectively. Under the optimum conditions for discoloration of the dye: initial concentration of 20 mg L{sup −1} RhB, pH 7, 25 °C, 0.5 mL H{sub 2}O{sub 2} and BSCO/dye mass ration of 1 g L{sup −1}, 97.77 and 90.16% of RhB were removed with BSCO/H{sub 2}O{sub 2} photocatalytic system within 60 min of irradiation time under UVA- and SL irradiations respectively. Pseudo-second-order kinetic model gave the best fit, with highest correlation coefficients (R{sup 2} ≥ 0.99). On the base of these results, the mechanism of the enhancement of the discoloration efficiency was discussed. .

Versatility of {l_brace}M(30-crown-10){r_brace} (M = K{sup +}, Ba{sup 2+}) as a guest in UO{sub 2}{sup 2+} complexes of 3.1.3.1 - and 3.3.3 homo-oxa-calixarenes

Energy Technology Data Exchange (ETDEWEB)

Masci, B. [Univ Roma La Sapienza, Dipartimento Chim, I-00185 Rome, (Italy); Thuery, P. [CEA Saclay, DSM/DRECAM/SCM, CNRS-URA 331, F-91191 Gif Sur Yvette, (France)

2007-07-01

The reaction between p-R-[3.1.3.1]- or [3.3.3] homo-oxa-calixarenes and uranyl salts in the presence of 30-crown-10 and the alkali or alkaline-earth metal cations K{sup +} or Ba{sup 2+} gives various supramolecular assemblages characterized by 'complex-within-complex' architectures. These can be of the simple nesting or sandwich types, as in [{l_brace}Ba(30-crown-10){r_brace}{l_brace}UO{sub 2}(L{sup 1}){r_brace}]. 2H{sub 2}O.3CHCl{sub 3} (L{sup 1}H{sub 4} p-tert-butyl[3.1.3.1] homo-oxa-calixarene) and [{l_brace}Ba(30-crown-10){r_brace}{l_brace}UO{sub 2}(L{sup 4}){r_brace}{sub 2}].2CHCl{sub 3} (L{sup 4}H{sub 3} p-bromo[3.3.3]homo-oxa-calixarene), respectively, with the cation held in the cavity of the homo-oxa-calixarene complexes in cone conformation by weak interactions, but more original structures arise when uranyl-cation bonds are present. In [{l_brace}Ba(30-crown-10){r_brace}{l_brace}UO{sub 2}(L{sup 2}){r_brace}] (L{sup 2}H{sub 4} p-phenyl[3.1.3.1] homo-oxa-calixarene), the barium ion included in the crown ether is bound to the uranyl oxo group located out of the calixarene cavity, resulting in the formation of a neutral species which self-organizes to form a columnar assembly by auto-inclusion. In [{l_brace}K(30-crown-10){r_brace}{l_brace}UO{sub 2}K(L{sup 1})(H{sub 2}O){sub 3}{r_brace}]{sub 2}.6H{sub 2}O, the nesting-type subunit dimerizes around two oxo-bound potassium ions. Finally, the use of the coordinating solvent dimethylsulfoxide leads to the neutral complex [UO{sub 2}Ba(L{sup 3})(dmso){sub 2}(MeOH)]{sub 2} (L{sup 3}H{sub 4} = p-methyl[3.1.3.1] homo-oxa-calixarene), in which the crown ether is absent and two oxo-, phenoxo- and ether-bound barium atoms ensure the dimerization of the uranyl complex. (authors)

L{sub {iota}}, L{sub {alpha}}, L{sub {beta}} and L{sub {gamma}} X-ray fluorescence cross-sections of heavy elements for the exciting photons energy 38.18, 43.95, 50.21 and 59.5 keV

Energy Technology Data Exchange (ETDEWEB)

Bastug, Arif [Department of Physics Education, College of Education, Erzincan University, 24030 Erzincan (Turkey)], E-mail: abastug40@hotmail.com

2008-03-15

The cross-sections for the production of L{sub {iota}}, L{sub {alpha}}, L{sub {beta}} and L{sub {gamma}} X-ray fluorescence (XRF) in Er, Ta, W, Au, Hg, Tl, Pb and Bi by photons with energies in the range 38-59.5 keV have been measured, using a standard doublereflection experimental set-up. Measurements have been performed using an annular 241 Am primary source and X-ray emitting secondary-exciter system. Experimental cross-sections have been compared with the theoretically calculated values of L X-ray cross-sections and fairly good agreement is observed between the experimental and theoretical values.

Evolution of microstructure and residual stress on L1{sub 0} ordering in FePt thin films with different initial stress states

Energy Technology Data Exchange (ETDEWEB)

Hsiao, S.N., E-mail: pmami.hsiao@gmail.com [Department of Materials Science and Engineering, Feng Chia University, Taichung 407, Taiwan (China); Yuan, F.T. [iSentek Ltd., Advanced Sensor Laboratory, New Taipei City 221, Taiwan (China); Chen, S.K. [Department of Materials Science and Engineering, Feng Chia University, Taichung 407, Taiwan (China); Sun, A.C. [Department of Chemical Engineering and Materials Science, Yuan Ze University, Jungli 320, Taiwan (China); Su, S.H.; Chiu, K.F. [Department of Materials Science and Engineering, Feng Chia University, Taichung 407, Taiwan (China)

2016-01-15

We have characterized the dependence of microstructure, and internal strain/stress on L1{sub 0} ordering in 40 nm thick FePt films with different initial stresses. The microstructural and crystallographic results indicate that defect annihilation and grain growth induced an increase in tensile stress of ~1 GPa before extensive L1{sub 0} ordering. The induced tensile stress can efficiently facilitate the nucleation of L1{sub 0} phase owing to that the volume expansion of L1{sub 0} ordering and atomic rearrangement neutralizes the tensile stress. If the as-deposited FePt film has a highly compressive state, the induced tensile stress will be canceled out and ordering is retarded, which results in a higher ordering temperature. - Highlights: • Microstructure-stress connection in FePt films was studied. • Initial stress alters microstructure and stress evolution during annealing. • Densification induces tensile stress of ~1 GPa before extensive L1{sub 0} ordering. • Induced tensile stress can efficiently facilitate the nucleation of L1{sub 0} phase. • Compressively initial stress results in a higher ordering temperature .

New approach to high energy SU/sub 2L/ /times/ U1 radiative corrections

International Nuclear Information System (INIS)

Ward, B.F.L.

1988-07-01

We present a new approach to SU/sub 2L/ /times/ U 1 radiative corrections at high energies. Our approach is based on the infrared summation methods of Yennie, Frautschi and Suura, taken together with the Weinberg-'t Hooft renormalization group equation. Specific processes which have been realized via explicit Monte Carlo algorithms are e + e/sup /minus// → f/bar f/' + n(γ), f = μ, /tau/, d, s, u, c, b or t and e + e/sup /minus// → e + e/sup /minus// + n(γ), where n(γ), denotes multiple photo emission on an event-by-event basis. Exemplary Monte Carlo data are presented. 16 refs., 4 figs

Phylogeny, evolutionary trends and classification of the Spathelia-Ptaeroxylon clade: morphological and molecular insights.

Science.gov (United States)

Appelhans, M S; Smets, E; Razafimandimbison, S G; Haevermans, T; van Marle, E J; Couloux, A; Rabarison, H; Randrianarivelojosia, M; Kessler, P J A

2011-06-01

The Spathelia-Ptaeroxylon clade is a group of morphologically diverse plants that have been classified together as a result of molecular phylogenetic studies. The clade is currently included in Rutaceae and recognized at a subfamilial level (Spathelioideae) despite the fact that most of its genera have traditionally been associated with other families and that there are no obvious morphological synapomorphies for the clade. The aim of the present study is to construct phylogenetic trees for the Spathelia-Ptaeroxylon clade and to investigate anatomical characters in order to decide whether it should be kept in Rutaceae or recognized at the familial level. Anatomical characters were plotted on a cladogram to help explain character evolution within the group. Moreover, phylogenetic relationships and generic limits within the clade are also addressed. A species-level phylogenetic analysis of the Spathelia-Ptaeroxylon clade based on five plastid DNA regions (rbcL, atpB, trnL-trnF, rps16 and psbA-trnH) was conducted using Bayesian, maximum parsimony and maximum likelihood methods. Leaf and seed anatomical characters of all genera were (re)investigated by light and scanning electron microscopy. With the exception of Spathelia, all genera of the Spathelila-Ptaeroxylon clade are monophyletic. The typical leaf and seed anatomical characters of Rutaceae were found. Further, the presence of oil cells in the leaves provides a possible synapomorphy for the clade. The Spathelia-Ptaeroxylon clade is well placed in Rutaceae and it is reasonable to unite the genera into one subfamily (Spathelioideae). We propose a new tribal classification of Spathelioideae. A narrow circumscription of Spathelia is established to make the genus monophyletic, and Sohnreyia is resurrected to accommodate the South American species of Spathelia. The most recent common ancestor of Spathelioideae probably had leaves with secretory cavities and oil cells, haplostemonous flowers with appendaged staminal

Thermodynamic study of (alkyl esters+{alpha},{omega}-alkyl dihalides) V. H{sub m}{sup E}andV{sub m}{sup E} for 25 binary mixtures {l_brace}xC{sub u-1}H{sub 2u-1}CO{sub 2}CH{sub 3}+(1-x){alpha},{omega}-ClCH{sub 2}(CH{sub 2}){sub v-2}CH{sub 2}Cl{r_brace}, where u=1 to 5, {alpha}=1 and v={omega}=2 to 6

Energy Technology Data Exchange (ETDEWEB)

Ortega, J. [Laboratorio de Termodinamica y Fisicoquimica de Fluidos, Parque Cientifico-Tecnologico, Campus Universitario de Tafira, Universidad de Las Palmas de Gran Canaria, 35071 Las Palmas de Gran Canaria, Canary Islands (Spain)]. E-mail: jortega@dip.ulpgc.es; Marrero, E. [Laboratorio de Termodinamica y Fisicoquimica de Fluidos, Parque Cientifico-Tecnologico, Campus Universitario de Tafira, Universidad de Las Palmas de Gran Canaria, 35071 Las Palmas de Gran Canaria, Canary Islands (Spain)

2007-05-15

The experimental data of excess molar enthalpies H{sub m}{sup E} and excess molar volumes V{sub m}{sup E} are presented for a set of 25 binary mixtures comprised of the first five methyl esters C{sub u-1}H{sub 2u-1}COOCH{sub 3} (u=1 to 5) and five {alpha},{omega}-dichloroalkanes, ClCH{sub 2}(CH{sub 2}){sub v-2}CH{sub 2}Cl (v=2 to 6), obtained at a temperature of 298.15K and atmospheric pressure. Except for the mixtures with u=1 and v=2 to 6, which are all endothermic and with u=5 and v=2 to 6, which are all exothermic, the others present net endo/exothermic effects and these mixing effects evolve quasiregularly, from endothermic to exothermic, depending on the dichloroalkane present. However, the V{sub m}{sup E} are positive in most mixtures except for those corresponding to u=4,5 and v=5,6, which present contraction effects. These results indicate a set of specific interactions with simultaneous effects for V{sub m}{sup E} of expansion/contraction and for exothermic/endothermic H{sub m}{sup E} for this set of mixtures. The change in V{sub m}{sup E} with the chain length of the compounds is irregular. To achieve a good application of the UNIFAC model using the version of Dang and Tassios, parameters of the ester (G)/dichloride (G') interaction were calculated again, making a distinction, during its application, dependent on the acid part of the ester u. Hence, interaction parameters are presented as a function of u, and of the dichloroalkane chain length v. The most appropriate general expression was of the type:a{sub G/G{sup '}}={phi}(u,v)={sigma}sub(i=0)sup(n)a{sub i-1}u{sup i-1}+{sigma}sub(i=0= )sup(n)b{sub i-1}v{sup i-1}and with this proposal good estimations of enthalpies were obtained with the UNIFAC model.

Why should we investigate the morphological disparity of plant clades?

Science.gov (United States)

Oyston, Jack W; Hughes, Martin; Gerber, Sylvain; Wills, Matthew A

2016-04-01

Disparity refers to the morphological variation in a sample of taxa, and is distinct from diversity or taxonomic richness. Diversity and disparity are fundamentally decoupled; many groups attain high levels of disparity early in their evolution, while diversity is still comparatively low. Diversity may subsequently increase even in the face of static or declining disparity by increasingly fine sub-division of morphological 'design' space (morphospace). Many animal clades reached high levels of disparity early in their evolution, but there have been few comparable studies of plant clades, despite their profound ecological and evolutionary importance. This study offers a prospective and some preliminary macroevolutionary analyses. Classical morphometric methods are most suitable when there is reasonable conservation of form, but lose traction where morphological differences become greater (e.g. in comparisons across higher taxa). Discrete character matrices offer one means to compare a greater diversity of forms. This study explores morphospaces derived from eight discrete data sets for major plant clades, and discusses their macroevolutionary implications. Most of the plant clades in this study show initial, high levels of disparity that approach or attain the maximum levels reached subsequently. These plant clades are characterized by an initial phase of evolution during which most regions of their empirical morphospaces are colonized. Angiosperms, palms, pines and ferns show remarkably little variation in disparity through time. Conifers furnish the most marked exception, appearing at relatively low disparity in the latest Carboniferous, before expanding incrementally with the radiation of successive, tightly clustered constituent sub-clades. Many cladistic data sets can be repurposed for investigating the morphological disparity of plant clades through time, and offer insights that are complementary to more focused morphometric studies. The unique structural and

Evidence of Sympatry of Clade A and Clade B Head Lice in a Pre-Columbian Chilean Mummy from Camarones

Science.gov (United States)

Boutellis, Amina; Drali, Rezak; Rivera, Mario A.; Mumcuoglu, Kosta Y.; Raoult, Didier

2013-01-01

Three different lineages of head lice are known to parasitize humans. Clade A, which is currently worldwide in distribution, was previously demonstrated to be present in the Americas before the time of Columbus. The two other types of head lice are geographically restricted to America and Australia for clade B and to Africa and Asia for clade C. In this study, we tested two operculated nits from a 4,000-year-old Chilean mummy of Camarones for the presence of the partial Cytb mitochondrial gene (270 bp). Our finding shows that clade B head lice were present in America before the arrival of the European colonists. PMID:24204678

Gene expression, cellular localisation and function of glutamine synthetase isozymes in wheat (Triticum aestivum L.)

DEFF Research Database (Denmark)

Bernard, Stéphanie M.; Møller, Anders Laurell Blom; Dionisio, Giuseppe

2008-01-01

). Phylogenetic analysis showed that the wheat GS sub-families together with the GS genes from other monocotyledonous species form four distinct clades. Immunolocalisation studies in leaves, stems and rachis in plants at flowering showed GS protein to be present in parenchyma, phloem companion and perifascicular......We present the first cloning and study of glutamine synthetase (GS) genes in wheat (Triticum aestivum L.). Based on sequence analysis, phylogenetic studies and mapping data, ten GS sequences were classified into four sub-families: GS2 (a, b and c), GS1 (a, b and c), GSr (1 and 2) and GSe (1 and 2...... sheath cells. In situ localisation confirmed that GS1 transcripts were present in the perifascicular sheath cells whilst those for GSr were confined to the vascular cells. Studies of the expression and protein profiles showed that all GS sub-families were differentially expressed in the leaves, peduncle...

Dispersive treatment of K{sub S} → γγ and K{sub S} → γl{sup +}l{sup -}

Energy Technology Data Exchange (ETDEWEB)

Colangelo, Gilberto; Stucki, Ramon; Tunstall, Lewis C. [University of Bern, Albert Einstein Center for Fundamental Physics, Institute for Theoretical Physics, Bern (Switzerland)

2016-11-15

We analyse the rare kaon decays K{sub S} → γγ and K{sub S} → γl{sup +}l{sup -} (l = e or μ) in a dispersive framework in which the weak Hamiltonian carries momentum. Our analysis extends predictions from lowest order SU(3){sub L} x SU(3){sub R} chiral perturbation theory (χPT{sub 3}) to fully account for effects from final-state interactions, and is free from ambiguities associated with extrapolating the kaon off-shell. Given input from K{sub S} → ππ and γγ{sup (*)} → ππ, we solve the once-subtracted dispersion relations numerically to predict the rates for K{sub S} → γγ and K{sub S} → γl{sup +}l{sup -}. In the leptonic modes, we find sizeable corrections to the χPT{sub 3} predictions for the integrated rates. (orig.)

Cluster model calculation for X-ray magnetic circular dichroism at rare-earth (R) L sub 2 sub , sub 3 absorption edges in R sub 2 Fe sub 1 sub 4 B

CERN Document Server

Asakura, K; Harada, I; Ogasawara, H; Fukui, K; Kotani, A

2002-01-01

X-ray magnetic circular dichroism (MCD) at the L sub 2 sub , sub 3 absorption edges for the entire series of rare-earth (RE) elements in R sub 2 Fe sub 1 sub 4 B (R=RE) is studied based on a cluster model including 10 RE and 16 Fe atoms. The cluster model takes into account band effects of RE 5d states, to which the electric dipole transition occurs from the core 2p states, as well as spin polarization of the 5d states due to the interatomic hybridization with the spin polarized Fe 3d states. We also take into account spin and orbital polarization of the 5d states due to the 5d-4f intra-atomic exchange interaction, and the 2p to 4f quadrupole transition. The calculated results are in satisfactory agreement with experimental ones, suggesting that the cluster model calculation provides a new method to calculate quantitatively MCD spectra of RE systems with complicated atomic arrangements. (author)

Crystal and molecular structure of 2,2’-(quinoxaline-2,3-diyl)dipyridinium dinitrate (H{sub 2}L)(NO{sub 3}){sub 2}

Energy Technology Data Exchange (ETDEWEB)

Egorova, O. A. [People’s Friendship University of Russia (Russian Federation); Polyakova, I. N., E-mail: polyakova@igic.ras.ru; Sergienko, V. S. [Russian Academy of Sciences, Kurnakov Institute of General and Inorganic Chemistry (Russian Federation); Davydov, V. V. [People’s Friendship University of Russia (Russian Federation)

2016-07-15

The crystal structure of 2,2’-(quinoxaline-2,3-diyl)dipyridinium dinitrate (H{sub 2}L)(NO{sub 3}){sub 2} is studied by X-ray diffraction (T = 150 K, R1 = 0.0467). The H{sub 2}L{sup 2+} cation is located on the twofold rotation axis and connected with two NO{sub 3}{sup −} anions by strong N–H···O hydrogen bonds. Planar quinoxaline fragments of cations form stacks with the interplanar spacing of 3.308 Å. The structure of the diprotonated H{sub 2}L{sup 2+} cation is compared with those of the monoprotonated H{sub 2}L{sup 2+} cation and neutral L molecule.

Supramolecular assemblies in [Cu(L-Arg){sub 2}(H{sub 2}O)]C{sub 2}O{sub 4}·6H{sub 2}O complex – Structural, spectroscopic, magnetic and thermal behavior

Energy Technology Data Exchange (ETDEWEB)

Wojciechowska, Agnieszka, E-mail: agnieszka.wojciechowska@pwr.edu.pl [Faculty of Chemistry, Wroclaw University of Technology, Wybrzeze Wyspiańskiego 27, 50-370, Wrocław (Poland); Kochel, Andrzej [Faculty of Chemistry, University of Wroclaw, F. Joliot-Curie 14, 50-383, Wrocław (Poland); Duczmal, Marek [Faculty of Chemistry, Wroclaw University of Technology, Wybrzeze Wyspiańskiego 27, 50-370, Wrocław (Poland)

2016-10-01

The reaction of L-arginine and oxalate ions with copper(II) salts yields a new complex with formula of [Cu(L-Arg){sub 2}(H{sub 2}O)]·C{sub 2}O{sub 4}·6H{sub 2}O (1) (where L-Arg = L-arginine). Single crystals of 1 were synthesized by crystallization from aqueous solution. The complex properties were characterized by X-ray diffraction, spectroscopy (FT-IR, FT-Raman, NIR-Vis-UV and EPR) as well as thermal and magnetic methods. The square pyramidal (SP) geometry around Cu(II) ions in [Cu(L-Arg){sub 2}(H{sub 2}O)]{sup 2+} cation complex is formed by two cis-chelated L-arginine zwitterions and a water molecule coordinated in the apex of square pyramid. The trigonality distortion of SP geometry is relatively small, τ = 0.0087. The solid state EPR spectrum showed broad hyperfine splitting with g{sub ⊥} = 2.061 at 77 K. The copper centres distanced at 7.558(5) Å are joined in a single zig-zag structure via a chain based on the combination of Cu−O(5)−H(29)⋯O(2)−C1−O1−Cu hydrogen bonds along the b axis (d (O2⋯O5) = 2.812 Å). Taking into account the structural features, the magnetic susceptibility data were best-fitted, giving the exchange parameter J = −0.16 cm{sup −1}. Complex 1 is thermally stable up to 66 °C, where it was observed to lose the crystallization water molecules with an 11.7% mass loss (calc. 11.5%). - Highlights: • Crystal and molecular structure of [Cu(L-Arg){sub 2}(H{sub 2}O)]C{sub 2}O{sub 4}·6H{sub 2}O crystals have been studied. • The magnetic interactions of Cu(II) centres are assisted by the formation of single zig-zag chain. • Role of oxalate ions in completed relatively small square pyramid distortion is described. • The cis-fashioned L-arginine created the stronger ligand field than trans-configuration.

Synthesis, characterization and catalytic activity of two novel cis - dioxovanadium(V) complexes: [VO{sub 2}(L)] and [VO{sub 2}(HLox)

Energy Technology Data Exchange (ETDEWEB)

Silva, Natalia M.L.; Chacon, Eluzir P.; Resende, Jackson A.L.C.; Carneiro, Jose Walkimar de M.; Lanznaster, Mauricio, E-mail: mlanz@vm.uff.b [Universidade Federal Fluminense (IQ/UFF), Niteroi, RJ (Brazil). Inst. de Quimica; Pinheiro, Carlos B. [Universidade Federal de Minas Gerais (DF/UFMG), Belo Horizonte (Brazil). Dept. de Fisica; Fernandez, Tatiana L.; Scarpellini, Marciela [Universidade Federal do Rio de Janeiro (IQ/UFRJ), RJ (Brazil). Inst. de Quimica

2011-07-01

Two novel complexes, [VO{sub 2}(L)] (1) and [VO{sub 2}(HLox)] (2), were synthesized and characterized by IV, UV-Vis and NMR spectroscopy, cyclic voltammetry, elemental analysis and X-ray diffraction. The synthesis of a new ligand, H{sub 2}Lox, is also described. Complexes 1 and 2 were obtained by the reaction of [VO(acac){sub 2}] with the ligands HL and H{sub 2}Lox, respectively. Alternatively, 2 was also obtained by the reaction of HL with [VO(acac)2] in the presence of hydroxylamine, and by the reaction of 1 with hydroxylamine. Crystallographic data show that complexes 1 and 2 have similar molecular structures, in which the cis-dioxovanadium(V) center is coordinated to L- or HLox{sup -}, respectively, in a distorted octahedral environment. The catalytic activity of these compounds towards cyclohexane oxidation was evaluated using H{sub 2}O{sub 2} and t-BuOOH as oxidants. Both complexes presented > 70% selectivity for cyclohexylhydroperoxide formation. B3LYP/6.31G(d) calculations were used to confirm the geometry and to help assign the electronic spectra. (author)

Thickness dependence of magnetization reversal mechanism in perpendicularly magnetized L1{sub 0} FePt films

Energy Technology Data Exchange (ETDEWEB)

Bi, Mei; Wang, Xin, E-mail: xinwang@uestc.edu.cn; Lu, Haipeng; Zhang, Li; Deng, Longjiang; Xie, Jianliang

2017-04-15

We have studied the magnetic switching behavior of L1{sub 0}-ordered FePt films with varying thickness. It was found that coercivity is strongly dependent on the film thickness. The obvious variations of the coercivity in the thin films are confirmed by the measurements of structural and magnetic properties. With increasing thickness, the degree of L1{sub 0} chemical ordering increased, while the magnetization reversal process transforms from a pinned two-steps magnetization reversal to a comparatively smooth domain wall motion behavior. Although considering anisotropy, exchange interaction and applied magnetic field, the switching behavior in films is quite complex, the main features of the magnetization reversal mechanism can be understood by performing detailed investigation on the effect of the deposition temperature and the angle of magnetic field. - Highlights: • Series of FePt films with L1{sub 0} phase have been prepared. • We focused on the magnetization reversal mechanism with varying thicknesses. • The angle-dependence of switching process is revealed in the FePt films. • Different switching mechanisms were found by increasing the film thickness.

Ab initio study of the magnetic ordering in the semiconductors Mn{sub x}Ti{sub 1-x}O{sub 2}, Co{sub x}Ti{sub 1-x}O{sub 2} and Fe{sub x}Ti{sub 1-x}O{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Errico, L.A. [Departamento de Fisica, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, C.C. 67, 1900, La Plata (Argentina)]. E-mail: errico@fisica.unlp.edu.ar; Weissmann, M. [Departamento de Fisica, Comision Nacional de Energia Atomica, Avda. del Libertador 8250, 1429 Buenos Aires (Argentina); Renteria, M. [Departamento de Fisica, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, C.C. 67, 1900, La Plata (Argentina)

2004-12-31

In this work we present a set of density-functional-theory calculations in the systems Mn{sub x}Ti{sub 1-x}O{sub 2}, Fe{sub x}Ti{sub 1-x}O{sub 2}, and Co{sub x}Ti{sub 1-x}O{sub 2}. The calculations were performed with the full-potential linearized augmented plane wave method, assuming that the magnetic impurities substitutionally replace the Ti ions and considering different distributions of them in the host lattice. Our results show that the system Co{sub x}Ti{sub 1-x}O{sub 2} is ferromagnetic, while Mn{sub x}Ti{sub 1-x}O{sub 2} is antiferromagnetic. In both cases, this is independent of the distribution of the impurities in the TiO{sub 2} lattice. First results obtained in the system Fe{sub x}Ti{sub 1-x}O{sub 2} are also presented.

Measurements of the critical parameters for {l_brace}xNH{sub 3} + (1 - x)H{sub 2}O{r_brace} with x = (0.9098, 0.7757, 0.6808)

Energy Technology Data Exchange (ETDEWEB)

Sakabe, A.; Arai, D. [Centre for Multiscale Mechanics and Mechanical Systems, Keio University, Yokohama 223-8522 (Japan); Miyamoto, H. [Department of Mechanical Systems Engineering, Toyama Prefectural University, Imizu 939-0398 (Japan)], E-mail: miyamoto@pu-toyama.ac.jp; Uematsu, M. [Centre for Multiscale Mechanics and Mechanical Systems, Keio University, Yokohama 223-8522 (Japan)

2008-10-15

Measurements of the critical parameters for {l_brace}xNH{sub 3} + (1 - x)H{sub 2}O{r_brace} with x = (0.9098, 0.7757, 0.6808) were carried out by using a metal-bellows variable volumometer with an optical cell. The expanded uncertainties (k = 2) in temperature, pressure, density, and composition measurements have been estimated to be less than 3.2 mK, 3.2 kPa, 0.3 kg . m{sup -3}, and 8.8 . 10{sup -4}, respectively. In each mole fraction, the critical temperature T{sub c} was first determined on the basis of the intensity of the critical opalescence. The critical pressure p{sub c} and critical density {rho}{sub c} were then determined as the point at which the meniscus disappears on the isotherm at T = T{sub c}. The expanded uncertainties (k = 2) in the present critical parameters have also been estimated. Comparisons of the present values with the literature data as well as the calculated values afforded using the equation of state are also presented.

Δσ/sub L//(pp) and jet physics

International Nuclear Information System (INIS)

Richards, D.G.

1988-01-01

We show that there is a positive contribution to Δσ/sub L/(pp; s) = σ /sub tot/(p(+)p(+); s) /minus/ σ/sub tot/(p(+)p(/minus/); s) (where the +- refer to proton helicities) associated with the pointlike scattering of fundamental constituents. Simple arguments imply that this positive contribution would, at very high s, be larger in absolute value than the negative contribution to Δσ/sub L/ predicted from the exchange of the A 1 reggeon, and furthermore may provide important insight into the shape of the spin weighted quark and gluon distributions. Measurements of Δσ/sub L/ in the energy range √s = 18 /minus/ 30 GeV also should help clarify theoretical ideas associated with the observations of ''minijets'' and could aid in the prediction of event structure at future high energy colliders. 24 refs. 6 figs

Synthesis, crystal structure and characterization of a 1D polyoxometalate-based compound: {l_brace}[Pr(H{sub 2}O){sub 7}][CrMo{sub 6}H{sub 6}O{sub 24}]{r_brace} . 4H{sub 2}O

Energy Technology Data Exchange (ETDEWEB)

Zhao Lijie; Shen Shuchang; Yu Haiming [Qiqihar Univ., HL (China). Dept. of Chemistry and Chemical Engineering

2008-07-15

A novel polyoxometalated-based compound, {l_brace}[Pr(H{sub 2}O){sub 7}][CrMo{sub 6}H{sub 6}O{sub 24}]{r_brace} . 4H{sub 2}O, was prepared and characterized by elemental analysis, infrared and ultraviolet spectroscopy, TG measurement and single crystal X-ray diffraction. A chain-like coordination polymer is formed from a heteropolyanion [CrMo{sub 6}H{sub 6}O{sub 24}]{sup 3} as a building unit and [Pr(H{sub 2}O){sub 7}]{sup 3+} cations as linker. The chains are linked into an extensive three-dimensional supramolecular network through hydrogen bonding. The synthesis of 1 is accomplished only from pre-synthesized Anderson clusters, but not from simple starting materials. (orig.)

Detection and Characterization of Clade 1 Reassortant H5N1 Viruses Isolated from Human Cases in Vietnam during 2013.

Directory of Open Access Journals (Sweden)

Sharmi W Thor

Full Text Available Highly pathogenic avian influenza (HPAI H5N1 is endemic in Vietnamese poultry and has caused sporadic human infection in Vietnam since 2003. Human infections with HPAI H5N1 are of concern due to a high mortality rate and the potential for the emergence of pandemic viruses with sustained human-to-human transmission. Viruses isolated from humans in southern Vietnam have been classified as clade 1 with a single genome constellation (VN3 since their earliest detection in 2003. This is consistent with detection of this clade/genotype in poultry viruses endemic to the Mekong River Delta and surrounding regions. Comparison of H5N1 viruses detected in humans from southern Vietnamese provinces during 2012 and 2013 revealed the emergence of a 2013 reassortant virus with clade 1.1.2 hemagglutinin (HA and neuraminidase (NA surface protein genes but internal genes derived from clade 2.3.2.1a viruses (A/Hubei/1/2010-like; VN12. Closer analysis revealed mutations in multiple genes of this novel genotype (referred to as VN49 previously associated with increased virulence in animal models and other markers of adaptation to mammalian hosts. Despite the changes identified between the 2012 and 2013 genotypes analyzed, their virulence in a ferret model was similar. Antigenically, the 2013 viruses were less cross-reactive with ferret antiserum produced to the clade 1 progenitor virus, A/Vietnam/1203/2004, but reacted with antiserum produced against a new clade 1.1.2 WHO candidate vaccine virus (A/Cambodia/W0526301/2012 with comparable hemagglutination inhibition titers as the homologous antigen. Together, these results indicate changes to both surface and internal protein genes of H5N1 viruses circulating in southern Vietnam compared to 2012 and earlier viruses.

Antigenic Variation in H5N1 clade 2.1 Viruses in Indonesia from 2005 to 2011

Directory of Open Access Journals (Sweden)

Vivi Setiawaty

2013-01-01

Full Text Available Influenza A (H5N1 virus, has spread to several countries in the world and has a high mortality rate. Meanwhile, the virus has evolved into several clades. The human influenza A (H5N1 virus circulating in Indonesia is a member of clade 2.1, which is different in antigenicity from other clades of influenza A (H5N1. An analysis of the antigenic variation in the H5 hemagglutinin gene (HA of the influenza A (H5N1 virus strains circulating in Indonesia has been undertaken. Several position of amino acid mutations, including mutations at positions 35, 53, 141, 145, 163, 174, 183, 184, 189, and 231, have been identified. The mutation Val-174-Iso appears to play an important role in immunogenicity and cross-reactivity with rabbit antisera. This study shows that the evolution of the H5HA antigenic variation of the influenza A (H5N1 virus circulating in Indonesia from 2005 to 2011 may affect the immunogenicity of the virus.

Diffusion of aluminium during the transformation UAl{sub 3} - UAl{sub 4} in the solid state; Diffusion de l'aluminium dans la transformation UAl{sub 3} - UAl{sub 4} a l'etat solide

Energy Technology Data Exchange (ETDEWEB)

Boucher, R [Commissariat a l' Energie Atomique, Fontenay aux Roses (France).Centre d' Etudes Nucleaires

1959-07-01

The alloys studied which contain 40 % uranium, are quenched from the region liquid + UAl{sub 3} so as to obtain pure crystals of UAl{sub 3}. These samples are then heat treated at 600 deg. C (at which point Al and UAl{sub 4} are in equilibrium) for varying durations in order to permit the transformation of UAl{sub 3} to UA{sub 4}. This transformation presumably takes place by the diffusion of aluminium through the UAl{sub 4}. The evolution of the transformation UAl{sub 3} {yields} UAl{sub 4} is followed micro-graphically. The compounds are distinguished by: - colour; - examination under polarised light; - microhardness measurements. The kinetics of the transformation are strongly influenced by the presence of elements such as silicon in relatively small quantities. In the absence of silicon UAl{sub 3}, crystals are transformed to UAl{sub 4} in approximately one hour. For low silicon contents (0,1% by weight) the transformation takes ten times longer. Silicon concentrations of 0,6 practically stop the transformation. After a hundred hours a slight transformation is observed, but this transformation is no further advanced even after 1000 hours. (author) [French] Les alliages etudies, de teneur en uranium egale a 40 % en poids, sont trempes a partir du domaine 'liquide + UAl{sub 3}'; pour obtenir des cristaux UAl{sub 3} purs. Ces echantillons sont ensuite traites a 500 deg. C dans le domaine 'AI + UAl{sub 4}' pendant des temps varies pour transformer UAl{sub 3} en UAl{sub 4}. Cette transformation se fait vraisemblablement par diffusion de l'aluminium a travers UAl{sub 4}. On suit l'evolution UAl{sub 3} {yields} UAl{sub 4} principalement par methode micrographique. L'identification et la distinction des composes se font a l'aide: - de colorations; - d'examens en lumiere polarisee; - de mesures de microduretes. La cinetique de la transformation est fortement influencee par la presence d'elements tels que le silicium - en quantite relativement faible. Sans silicium, les

Determination of the k{sub Q{sub c{sub l{sub i{sub n,Q{sub m{sub s{sub r}{sup f{sub c}{sub l}{sub i}{sub n},f{sub m}{sub s}{sub r}}}}}}}}} correction factors for detectors used with an 800 MU/min CyberKnife{sup ®} system equipped with fixed collimators and a study of detector response to small photon beams using a Monte Carlo method

Energy Technology Data Exchange (ETDEWEB)

Moignier, C., E-mail: cyril.moignier@free.fr; Huet, C. [Institut de Radioprotection et de Sûreté Nucléaire (IRSN), Service de Dosimétrie Externe, 92260, Fontenay-aux-Roses (France); Makovicka, L. [IRMA/CE UMR 6249 CNRS, Université de Franche-Comté, 25200, Montbéliard (France)

2014-07-15

Purpose: In a previous work, output ratio (OR{sub det}) measurements were performed for the 800 MU/min CyberKnife{sup ®} at the Oscar Lambret Center (COL, France) using several commercially available detectors as well as using two passive dosimeters (EBT2 radiochromic film and micro-LiF TLD-700). The primary aim of the present work was to determine by Monte Carlo calculations the output factor in water (OF{sub MC,w}) and the k{sub Q{sub c{sub l{sub i{sub n,Q{sub m{sub s{sub r}{sup f{sub c}{sub l}{sub i}{sub n},f{sub m}{sub s}{sub r}}}}}}}}} correction factors. The secondary aim was to study the detector response in small beams using Monte Carlo simulation. Methods: The LINAC head of the CyberKnife{sup ®} was modeled using the PENELOPE Monte Carlo code system. The primary electron beam was modeled using a monoenergetic source with a radial gaussian distribution. The model was adjusted by comparisons between calculated and measured lateral profiles and tissue-phantom ratios obtained with the largest field. In addition, the PTW 60016 and 60017 diodes, PTW 60003 diamond, and micro-LiF were modeled. Output ratios with modeled detectors (OR{sub MC,det}) and OF{sub MC,w} were calculated and compared to measurements, in order to validate the model for smallest fields and to calculate k{sub Q{sub c{sub l{sub i{sub n,Q{sub m{sub s{sub r}{sup f{sub c}{sub l}{sub i}{sub n},f{sub m}{sub s}{sub r}}}}}}}}} correction factors, respectively. For the study of the influence of detector characteristics on their response in small beams; first, the impact of the atomic composition and the mass density of silicon, LiF, and diamond materials were investigated; second, the material, the volume averaging, and the coating effects of detecting material on the detector responses were estimated. Finally, the influence of the size of silicon chip on diode response was investigated. Results: Looking at measurement ratios (uncorrected output factors) compared to the OF{sub MC,w}, the PTW 60016

Influenza A H5N1 clade 2.3.4 virus with a different antiviral susceptibility profile replaced clade 1 virus in humans in northern Vietnam

NARCIS (Netherlands)

Le, Mai T. Q.; Wertheim, Heiman F. L.; Nguyen, Hien D.; Taylor, Walter; Hoang, Phuong V. M.; Vuong, Cuong D.; Nguyen, Hang L. K.; Nguyen, Ha H.; Nguyen, Thai Q.; Nguyen, Trung V.; van, Trang D.; Ngoc, Bich T.; Bui, Thinh N.; Nguyen, Binh G.; Nguyen, Liem T.; Luong, San T.; Phan, Phuc H.; Pham, Hung V.; Nguyen, Tung; Fox, Annette; Nguyen, Cam V.; Do, Ha Q.; Crusat, Martin; Farrar, Jeremy; Nguyen, Hien T.; de Jong, Menno D.; Horby, Peter

2008-01-01

BACKGROUND: Prior to 2007, highly pathogenic avian influenza (HPAI) H5N1 viruses isolated from poultry and humans in Vietnam were consistently reported to be clade 1 viruses, susceptible to oseltamivir but resistant to amantadine. Here we describe the re-emergence of human HPAI H5N1 virus infections

Study of rare decays of the K/sub L/0

International Nuclear Information System (INIS)

Donaldson, G.J.

1974-12-01

Using the SLAC K 0 /sub L/ Spectrometer Facility, the ratio GAMMA(K 0 /sub L/ → π + π - γ)/GAMMA(K 0 /sub L/ → all) to be (6.2 plus or minus 2.1) x 10 -5 was measured. The rate and Dalitz plot distribution of 24 plus or minus 10 events are consistent with CP conservation in this weak-electromagnetic decay. Also upper limits were set on the processes K 0 /sub L/ → μ + μ - γ, μ + μ - π 0 , π + π - e + e - , and π 0 π +- e -+ ν. (U.S.)

Genetic recombination events between sympatric Clade A and Clade C lice in Africa.

Science.gov (United States)

Veracx, Aurélie; Boutellis, Amina; Raoult, Didier

2013-09-01

Human head and body lice have been classified into three phylogenetic clades (Clades A, B, and C) based on mitochondrial DNA. Based on nuclear markers (the 18S rRNA gene and the PM2 spacer), two genotypes of Clade A head and body lice, including one that is specifically African (Clade A2), have been described. In this study, we sequenced the PM2 spacer of Clade C head lice from Ethiopia and compared these sequences with sequences from previous works. Trees were drawn, and an analysis of genetic diversity based on the cytochrome b gene and the PM2 spacer was performed for African and non-African lice. In the tree drawn based on the PM2 spacer, the African and non-African lice formed separate clusters. However, Clade C lice from Ethiopia were placed within the African Clade A subcluster (Clade A2). This result suggests that recombination events have occurred between Clade A2 lice and Clade C lice, reflecting the sympatric nature of African lice. Finally, the PM2 spacer and cytochrome b gene sequences of human lice revealed a higher level of genetic diversity in Africa than in other regions.

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.

Sequential and Simultaneous Immunization of Rabbits with HIV-1 Envelope Glycoprotein SOSIP.664 Trimers from Clades A, B and C

NARCIS (Netherlands)

Klasse, P. J.; LaBranche, Celia C.; Ketas, Thomas J.; Ozorowski, Gabriel; Cupo, Albert; Pugach, Pavel; Ringe, Rajesh P.; Golabek, Michael; van Gils, Marit J.; Guttman, Miklos; Lee, Kelly K.; Wilson, Ian A.; Butera, Salvatore T.; Ward, Andrew B.; Montefiori, David C.; Sanders, Rogier W.; Moore, John P.

2016-01-01

We have investigated the immunogenicity in rabbits of native-like, soluble, recombinant SOSIP.664 trimers based on the env genes of four isolates of human immunodeficiency virus type 1 (HIV-1); specifically BG505 (clade A), B41 (clade B), CZA97 (clade C) and DU422 (clade C). The various trimers were

A Ser29Leu substitution in the cytosine deaminase Fca1p is responsible for clade-specific flucytosine resistance in Candida dubliniensis.

LENUS (Irish Health Repository)

McManus, Brenda A

2009-11-01

The population structure of the opportunistic yeast pathogen Candida dubliniensis is composed of three main multilocus sequence typing clades (clades C1 to C3), and clade C3 predominantly consists of isolates from the Middle East that exhibit high-level resistance (MIC(50) > or = 128 microg\\/ml) to the fungicidal agent flucytosine (5FC). The close relative of C. dubliniensis, C. albicans, also exhibits clade-specific resistance to 5FC, and resistance is most commonly mediated by an Arg101Cys substitution in the FUR1 gene encoding uracil phosphoribosyltransferase. Broth microdilution assays with fluorouracil (5FU), the toxic deaminated form of 5FC, showed that both 5FC-resistant and 5FC-susceptible C. dubliniensis isolates exhibited similar 5FU MICs, suggesting that the C. dubliniensis cytosine deaminase (Fca1p) encoded by C. dubliniensis FCA1 (CdFCA1) may play a role in mediating C. dubliniensis clade-specific 5FC resistance. Amino acid sequence analysis of the CdFCA1 open reading frame (ORF) identified a homozygous Ser29Leu substitution in all 12 5FC-resistant isolates investigated which was not present in any of the 9 5FC-susceptible isolates examined. The tetracycline-inducible expression of the CdFCA1 ORF from a 5FC-susceptible C. dubliniensis isolate in two separate 5FC-resistant clade C3 isolates restored susceptibility to 5FC, demonstrating that the Ser29Leu substitution was responsible for the clade-specific 5FC resistance and that the 5FC resistance encoded by FCA1 genes with the Ser29Leu transition is recessive. Quantitative real-time PCR analysis showed no significant difference in CdFCA1 expression between 5FC-susceptible and 5FC-resistant isolates in either the presence or the absence of subinhibitory concentrations of 5FC, suggesting that the Ser29Leu substitution in the CdFCA1 ORF is the sole cause of 5FC resistance in clade C3 C. dubliniensis isolates.

Ab initio studies of Co{sub 2}FeAl{sub 1−x}Si{sub x} Heusler alloys

Energy Technology Data Exchange (ETDEWEB)

Szwacki, N. Gonzalez, E-mail: gonz@fuw.edu.pl; Majewski, Jacek A., E-mail: jam@fuw.edu.pl

2016-07-01

We present results of extensive theoretical studies of Co{sub 2}FeAl{sub 1−x}Si{sub x} Heusler alloys, which have been performed in the framework of density functional theory employing the all-electron full-potential linearized augmented plane-wave scheme. It is shown that the Si-rich alloys are more resistive to structural disorder and as a consequence Si stabilizes the L2{sub 1} structure. Si alloying changes position of the Fermi level, pushing it into the gap of the minority spin-band. It is also shown that the hyperfine field on Co nuclei increases with the Si concentration, and this increase originates mostly from the changes in the electronic density of the valence electrons. - Highlights: • GGA+U calculations: μ and E{sub g} dependence on the value of U for Co{sub 2}FeAl and Co{sub 2}FeSi. • Behavior of magnetic hyperfine fields on the Co site of Co{sub 2}FeAl{sub 1−x}Si{sub x} versus x. • DFT proof of suppression of formation of antisites defects with x in Co{sub 2}FeAl{sub 1−x}Si{sub x}.

L{sub ∞} algebras and field theory

Energy Technology Data Exchange (ETDEWEB)

Hohm, Olaf [Simons Center for Geometry and Physics, Stony Brook University, Stony Brook, NY (United States); Zwiebach, Barton [Center for Theoretical Physics, Massachusetts Institute of Technology, Cambridge, MA (United States)

2017-03-15

We review and develop the general properties of L{sub ∞} algebras focusing on the gauge structure of the associated field theories. Motivated by the L{sub ∞} homotopy Lie algebra of closed string field theory and the work of Roytenberg and Weinstein describing the Courant bracket in this language we investigate the L{sub ∞} structure of general gauge invariant perturbative field theories. We sketch such formulations for non-abelian gauge theories, Einstein gravity, and for double field theory. We find that there is an L{sub ∞} algebra for the gauge structure and a larger one for the full interacting field theory. Theories where the gauge structure is a strict Lie algebra often require the full L{sub ∞} algebra for the interacting theory. The analysis suggests that L{sub ∞} algebras provide a classification of perturbative gauge invariant classical field theories. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Electrical sounding data inversion with minimum L-1 norm; Inversao de dados de sondagem eletrica minimizando a norma L1

Energy Technology Data Exchange (ETDEWEB)

Marinho, Jose Marcio Lins [Bahia Univ., Salvador, BA (Brazil). Inst. de Geociencias. Programa de Pesquisa e Pos-graduacao em Geociencias]|[Ceara Univ., Fortaleza, CE (Brazil). Dept. de Geologia; Lima, Olivar Antonio Lima de [Bahia Univ., Salvador, BA (Brazil). Inst. de Geociencias. Programa de Pesquisa e Pos-graduacao em Geociencias

1995-12-31

The steepest descent and the damped least squares are the most used methods for inverting electrical sounding data. Normally, such inversions are made in the apparent resistivity domain using the norm L{sub 2}. For one dimensional earth models we present a new inversion scheme based on the minimization of norm L{sub 1} applied in the logarithmic domain. In the steepest descent case, the implementation of the L{sub 1} norm consists essentially in computing partial derivatives of the objective function with respect to the model parameters. In the second case, referred here as the damped least absolute deviation, the implementation is done via an interactively reweighed least square procedure. Several inversions were done for the Schlumberger array using both theoretical and field data. The results are very promising and attest the robustness of the L{sub 1} norm. A comparative performance study of the both norms are in progress using more than 140 Schlumberger soundings obtained in a groundwater exploration program in the area of Itarema-Acarau, Ceara State, Brazil. (author). 9 refs., 3 figs

Study of the form factors of the leptonic decays of the K{sub L}{sup 0}; Etude des facteurs de forme des desintegrations leptoniques du K{sub L}{sup 0}

Energy Technology Data Exchange (ETDEWEB)

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

1969-04-01

About 24 000 K{sub L}{sup 0} decays have been observed in a spark chamber spectrometer. 11 000 K{sub e3} and 7 000 K{sub {mu}}{sub 3} decays were identified and their distribution in the Dalitz plot analyzed. In the study of the K{sub {mu}}{sub 3} mode K{sub L}{sup 0} {yields} {pi}{sup {+-}} {mu}{sup {+-}} the interaction is found to be essentially a vectorial one. For the ratio {xi} = f{sub -} / f{sub +} a double solution is found: {xi} = -3.9 {+-} 0.18 and {xi} = 1.5 {+-} 0.18. The first solution is more likely. The study of the K{sub e3} mode K{sub L}{sup 0} {yields} {pi}{sup {+-}} e{sup {+-}} {nu} also confirms the vectorial nature of the interaction. It is found that: | A{sub S} /A{sub V} | < 11 per cent; | A{sub T} /A{sub V} | < 6 per cent. The q{sup 2} dependence of the form factor f{sub +} is weak: {lambda}{sub +} = 0.023 {+-} 0.012. (author) [French] Environ 24 000 desintegrations du K{sub L}{sup 0} ont ete observees et etudiees a l'aide de chambres a etincelles. 11 000 K{sub e3} et 7000 K{sub {mu}}{sub 3} ont ete identifies et etudies en analysant leur repartition dans le diagramme de Dalitz. L'etude du mode K{sub {mu}}{sub 3}: K{sub L}{sup 0} {yields} {pi}{sup {+-}} {mu}{sup {+-}} a confirme la nature essentiellement vectorielle de l'interaction. On trouve pour le rapport {xi} = f{sub -} / f{sub +} une double solution: {xi} = -3.9 {+-} 0.18 and {xi} = 1.5 {+-} 0.18. La premiere est la plus probable. L'etude du mode K{sub e3}: K{sub L}{sup 0} {yields} {pi}{sup {+-}} e{sup {+-}} {nu} confirme egalement la nature vectorielle de l'interaction avec | A{sub S} /A{sub V} | < 11 pour cent; | A{sub T} /A{sub V} | < 6 pour cent. Le facteur de forme f{sub +} varie peu avec le moment transfere. On trouve: {lambda}{sub +} = 0.023 {+-} 0.012. (auteur)

Structural and antigenic variation among diverse clade 2 H5N1 viruses.

Directory of Open Access Journals (Sweden)

David A Shore

Full Text Available Antigenic variation among circulating H5N1 highly pathogenic avian influenza A viruses mandates the continuous production of strain-specific pre-pandemic vaccine candidates and represents a significant challenge for pandemic preparedness. Here we assessed the structural, antigenic and receptor-binding properties of three H5N1 HPAI virus hemagglutinins, which were recently selected by the WHO as vaccine candidates [A/Egypt/N03072/2010 (Egypt10, clade 2.2.1, A/Hubei/1/2010 (Hubei10, clade 2.3.2.1 and A/Anhui/1/2005 (Anhui05, clade 2.3.4]. These analyses revealed that antigenic diversity among these three isolates was restricted to changes in the size and charge of amino acid side chains at a handful of positions, spatially equivalent to the antigenic sites identified in H1 subtype viruses circulating among humans. All three of the H5N1 viruses analyzed in this study were responsible for fatal human infections, with the most recently-isolated strains, Hubei10 and Egypt10, containing multiple residues in the receptor-binding site of the HA, which were suspected to enhance mammalian transmission. However, glycan-binding analyses demonstrated a lack of binding to human α2-6-linked sialic acid receptor analogs for all three HAs, reinforcing the notion that receptor-binding specificity contributes only partially to transmissibility and pathogenesis of HPAI viruses and suggesting that changes in host specificity must be interpreted in the context of the host and environmental factors, as well as the virus as a whole. Together, our data reveal structural linkages with phylogenetic and antigenic analyses of recently emerged H5N1 virus clades and should assist in interpreting the significance of future changes in antigenic and receptor-binding properties.

The maximal U(1){sub L} inverse seesaw from d = 5 operator and oscillating asymmetric Sneutrino dark matter

Energy Technology Data Exchange (ETDEWEB)

Kang, Zhaofeng [Korea Institute for Advanced Study, School of Physics, Seoul (Korea, Republic of); Institute of Theoretical Physics, Chinese Academy of Sciences, Key Laboratory of Frontiers in Theoretical Physics, Beijing (China); Li, Jinmian [Institute of Theoretical Physics, Chinese Academy of Sciences, Key Laboratory of Frontiers in Theoretical Physics, Beijing (China); University of Adelaide, ARC Centre of Excellence for Particle Physics at the Terascale and CSSM, Department of Physics, Adelaide, SA (Australia); Li, Tianjun [Institute of Theoretical Physics, Chinese Academy of Sciences, Key Laboratory of Frontiers in Theoretical Physics, Beijing (China); University of Electronic Science and Technology of China, School of Physical Electronics, Chengdu (China); Liu, Tao [University of Alberta, Department of Physics, Edmonton, Alberta (Canada); Yang, Jin Min [Institute of Theoretical Physics, Chinese Academy of Sciences, Key Laboratory of Frontiers in Theoretical Physics, Beijing (China)

2016-05-15

The maximal U(1){sub L} supersymmetric inverse seesaw mechanism (MLSIS) provides a natural way to relate asymmetric darkmatter (ADM)with neutrino physics. In this paper we point out that MLSIS is a natural outcome if one dynamically realizes the inverse seesaw mechanism in the next-to minimal supersymmetric standard model (NMSSM) via the dimension-five operator (N){sup 2}S{sup 2}/M{sub *}, with S the NMSSM singlet developing TeV scale VEV; it slightly violates lepton number due to the suppression by the fundamental scale M{sub *}, thus preserving U(1){sub L} maximally. The resulting sneutrino is a distinguishable ADM candidate, oscillating and favored to have weak scale mass. A fairly large annihilating cross section of such a heavy ADM is available due to the presence of singlet. (orig.)

Magnetic phase diagram simulation of La{sub 1-x}Ca{sub x}MnO{sub 3} system by using Monte Carlo, Metropolis algorithm and Heisenberg model

Energy Technology Data Exchange (ETDEWEB)

Restrepo-Parra, E., E-mail: erestrepopa@unal.edu.c [Departamento de Fisica y Quimica, Universidad Nacional de Colombia-Sede Manizales, A.A. 127 Manizales (Colombia); Salazar-Enriquez, C.D.; Londono-Navarro, J.; Jurado, J.F. [Departamento de Fisica y Quimica, Universidad Nacional de Colombia-Sede Manizales, A.A. 127 Manizales (Colombia); Restrepo, J. [Grupo de Magnetismo y Simulacion, Instituto de Fisica. Universidad de Antioquia, A.A. 1226, Medellin (Colombia)

2011-06-15

This work presents a critical temperature study of La{sub 1-x}Ca{sub x}MnO{sub 3} manganites in bulk by means of Monte Carlo method thermal activated magnetic properties. The analysis was carried out for stoichiometries in the range of 0{<=}x{<=}1. The model is based on a three-dimensional classical Heisenberg-Hamiltonian involving the presence of Mn{sup 3+eg}, Mn{sup 3+eg'} and Mn{sup 4+} ions, and their nearest neighbor interaction. For this modeling, simple cubic lattice samples of size L{sup 3}, with L=6, 15 and 30 were used. The values of exchange parameters were determined by using LaMnO{sub 3} (x=0), La{sub 0.5}Ca{sub 0.5}MnO{sub 3} and CaMnO{sub 3} (x=1) phases. Relationships between exchange parameters and anisotropy constants for different hole densities were found. Results of transition temperatures for each phase showed good agreement with experimental reports, especially for L=30 and L{yields}{infinity}. - Research highlights: Stoichiometry influences the exchange interaction between magnetic ions. Charge and orbital ordering depend on the stoichiometry. LCMO magnetic phase diagram has a great variety of magnetic states.

Structural and electrochemical properties of La{sub 0.8}Sr{sub 0.2}Ga{sub 1-x}Fe{sub x}O{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Mori, Kazuhiro [Research Reactor Institute, Kyoto University, Kumatori-cho, Sennan-gun, Osaka 590-0494 (Japan)], E-mail: kmori@rri.kyoto-u.ac.jp; Onodera, Yohei [Research Reactor Institute, Kyoto University, Kumatori-cho, Sennan-gun, Osaka 590-0494 (Japan); Kiyanagi, Ryoji; Richardson, James W. [Intense Pulsed Neutron Source Division, Argonne National Laboratory, Argonne, IL 60439 (United States); Itoh, Keiji; Sugiyama, Masaaki [Research Reactor Institute, Kyoto University, Kumatori-cho, Sennan-gun, Osaka 590-0494 (Japan); Kamiyama, Takashi [Institute of Materials Structure Science, High Energy Accelerator Research Organization, Tsukuba, Ibaraki 305-0801 (Japan); Fukunaga, Toshiharu [Research Reactor Institute, Kyoto University, Kumatori-cho, Sennan-gun, Osaka 590-0494 (Japan)

2009-02-21

Mixed ionic-electronic conductor of Fe doped lanthanum gallate, La{sub 0.8}Sr{sub 0.2}Ga{sub 1-x}Fe{sub x}O{sub 3}, has been studied by the dc four-probe method and the neutron powder diffraction. In the electrical conductivity measurement at RT, insulator-metal transition-like phenomenon was observed at around x{approx}0.35; this suggests an existence of the percolation limit for the electronic conductivity. Simultaneously, a bond length between O atoms, l{sub O-O}, in a MO{sub 6} octahedron (M=Ga{sub 1-x}Fe{sub x}) drastically expands over x{approx}0.4, according to the result of crystal structure refinement based on the hexagonal phase. Such a drastic expansion in the l{sub O-O} would induce the decrease in the oxygen ionic conductivity.

Measurement of the total cross section difference {Delta}{sigma}{sub L} in np transmission at 1.19, 2.49 and 3.65 GeV

Energy Technology Data Exchange (ETDEWEB)

Averichev, S.A. [Joint Inst. for Nuclear Research, Dubna (Russian Federation). Lab. of High Energy; Azhgirey, L.S. [Joint Inst. for Nuclear Research, Dubna (Russian Federation). Lab. of Nuclear Problems; Benda, B. [CEA Centre d`Etudes de Saclay, 91 - Gif-sur-Yvette (France). Dept. d`Astrophysique, de la Physique des Particules, de la Physique Nucleaire et de l`Instrumentation Associee; Adiasevich, B.P. [Russian Research Centre Kurchatov Inst., Moscow (Russian Federation); Ball, J. [Laboratoire National Saturne - Centre d`Etudes Nucleaires de Saclay, 91 - Gif-sur-Yvette (France); Bazhanov, N.A. [AN SSSR, Leningrad (Russian Federation). Inst. Yadernoj Fiziki; Dzyubak, A.P. [AN Ukrainskoj SSR, Kharkov (Ukraine). Fiziko-Tekhnicheskij Inst.; Fedorov, A.N. [Joint Inst. for Nuclear Research, Dubna (Russian Federation). Lab. of Particle Physics; Grosnick, D.P. [Argonne National Lab., IL (United States). High Energy Physics Div.; Gurevich, G.M. [AN SSSR, Moscow (Russian Federation). Inst. Yadernykh Issledovanij] [and others

1996-01-01

Results of the total cross section difference {Delta}{sigma}{sub L} in a np transmission experiment are presented. Results were obtained with a polarized beam of free quasi-monochromatic neutrons passing through the new Dubna frozen spin proton target. The beam and target polarizations were oriented longitudinally. The new results are compared with {Delta}{sigma}{sub L}(pn) data determined as a difference between {Delta}{sigma}{sub L}(pd) and {Delta}{sigma}{sub L}(pp) ANL-ZGS measurements. The values of {Delta}{sigma}{sub L} for the isospin state I=0 were deduced using known pp data. (author). Submitted to Zeitschrift fuer Physik, C (DE); 51 refs.

Osmotic and activity coefficients of {l_brace}y Na{sub 2}SO{sub 4} + (1 - y) ZnSO{sub 4}{r_brace}(aq) at T = 298.15 K

Energy Technology Data Exchange (ETDEWEB)

Marjanovic, V. [High Technical School, Trg Svetog Save 34, 31 000 Uzice (Serbia and Montenegro); Ninkovic, R. [Faculty of Technology and Metallurgy, University of Belgrade, Karnegijeva 4, 11 000 Belgrade (Serbia and Montenegro); Miladinovic, J. [Faculty of Technology and Metallurgy, University of Belgrade, Karnegijeva 4, 11 000 Belgrade (Serbia and Montenegro)]. E-mail: duma@elab.tmf.bg.ac.yu; Todorovic, M. [Faculty of Technology and Metallurgy, University of Belgrade, Karnegijeva 4, 11 000 Belgrade (Serbia and Montenegro); Pavicevic, V. [Faculty of Technology and Metallurgy, University of Belgrade, Karnegijeva 4, 11 000 Belgrade (Serbia and Montenegro)

2005-02-01

The osmotic coefficients of the mixed electrolyte solution {l_brace}y Na{sub 2}SO{sub 4} + (1 - y) ZnSO{sub 4}{r_brace}(aq) have been measured by the isopiestic method, at T = 298.5 K. The experimental results were treated by Scatchard's, Pitzer-Kim's and Clegg-Pitzer-Brimblecombe's methods for mixed-electrolyte solutions. By these methods, the activity coefficients for Na{sub 2}SO{sub 4} and ZnSO{sub 4} were calculated and compared. The Scatchard interaction parameters are used for calculation of the excess Gibbs free energy as a function of ionic strength and ionic-strength fraction of Na{sub 2}SO{sub 4}. Also, the Zdanovskii's rule of linearity is tested.

BCL-x{sub L}/MCL-1 inhibition and RARγ antagonism work cooperatively in human HL60 leukemia cells

Energy Technology Data Exchange (ETDEWEB)

Perri, Mariarita; Yap, Jeremy L.; Yu, Jianshi [Department of Pharmaceutical Sciences, University of Maryland School of Pharmacy, 20 N Pine Street, Baltimore, MD 21201 (United States); Cione, Erika [Department of Pharmacy, Health and Nutritional Sciences, Ed. Polifunzionale, University of Calabria, 87036 Rende, CS (Italy); Fletcher, Steven [Department of Pharmaceutical Sciences, University of Maryland School of Pharmacy, 20 N Pine Street, Baltimore, MD 21201 (United States); Kane, Maureen A., E-mail: mkane@rx.umaryland.edu [Department of Pharmaceutical Sciences, University of Maryland School of Pharmacy, 20 N Pine Street, Baltimore, MD 21201 (United States)

2014-10-01

The acute promyelocytic leukemia (APL) subtype of acute myeloid leukemia (AML) is characterized by chromosomal translocations that result in fusion proteins, including the promyelocytic leukemia–retinoic acid receptor, alpha fusion protein (PML–RARα). All-trans retinoic acid (atRA) treatment is the standard drug treatment for APL yielding cure rates >80% by activating transcription and proteasomal degradation of retinoic acid receptor, alpha (RARα). Whereas combination therapy with As{sub 2}O{sub 3} has increased survival further, patients that experience relapse and are refractory to atRA and/or As{sub 2}O{sub 3} is a clinically significant problem. BCL-2 family proteins regulate apoptosis and over-expression of anti-apoptotic B-cell leukemia/lymphoma 2 (BCL-2) family proteins has been associated with chemotherapeutic resistance in APL including impairment of the ability of atRA to induce growth arrest and differentiation. Here we investigated the novel BH3 domain mimetic, JY-1-106, which antagonizes the anti-apoptotic BCL-2 family members B-cell lymphoma-extra large (BCL-x{sub L}) and myeloid cell leukemia-1 (MCL-1) alone and in combination with retinoids including atRA, AM580 (RARα agonist), and SR11253 (RARγ antagonist). JY-1-106 reduced cell viability in HL-60 cells alone and in combination with retinoids. The combination of JY-1-106 and SR11253 had the greatest impact on cell viability by stimulating apoptosis. These studies indicate that dual BCL-x{sub L}/MCL-1 inhibitors and retinoids could work cooperatively in leukemia treatment. - Highlights: • Novel Bcl-x{sub L}/Mcl-1 inhibitor JY-1-106 reduces HL60 cell viability. • JY-1-106 is investigated in combination with retinoic acid, AM580, and SR11253. • AM580 is an RARα agonist; SR11253 is an RARγ antagonist. • Combined use of JY-1-106/SR11253 exhibited the greatest cell viability reduction. • JY-1-106 alone or in combination with retinoids induces apoptosis.

Study of tau lepton decay into leptons and K{sup 0}{sub L}; Etude des desintegrations du lepton tau en leptons et en K{sup 0}{sub L}

Energy Technology Data Exchange (ETDEWEB)

Park, H J

1995-03-21

In this thesis the {tau} lepton is identified from its decay products and the decay rates into electrons, muons and final states containing K{sub L}{sup 0} (kaons neutral long-lived) are measured. A {tau}{tau} pair is produced in the LEP storage ring from the electron-positron annihilation to a Z{sup 0} boson, e{sup +}e{sup -} {yields} Z{sup 0} {yields} {tau}{sup +}{tau}{sup -}. Each {tau} then decays, {tau} {yields} {nu}{sub {tau}}X where in this thesis only the final states X = e anti{nu}{sub e}, {mu} anti {nu}{sub {mu}}, and {pi}/K({pi}{sup d}eg)K{sub L}{sup 0} are considered. About 62000 {tau}{tau} pairs have been detected by the ALEPH (a detector for LEP physics) period 1991-93 at a center-of-mass energy of about 91 GeV, around the Z{sup 0} boson mass. The total systematic error on the leptonic {tau} decay fractions is 2.9 per mill for B{sub e} and 2.6 per mill for B{sub {mu}}, dominated by Monte Carlo statistics (1.4 per mill), non-{tau} backgrounds (1.4 per mill) and {tau}{tau} selection uncertainty (1.2 per mill). Finally, the following branching ratios are obtained: B{sub e} = (17.79 {+-} 0.13)%, B{sub {mu}} = (17.31 {+-} 0.12)%. These measurements allow to test precisely the e-{mu}-{tau} universality in the charged weak current couplings (Wl anti{nu}{sub l}), g{mu}/g{sub e} = 1.0003 {+-} 0.0051, g{tau}/g{mu} = 0.9979 {+-} 0.0027(world av. {tau}{sub {tau}}) {+-} 0.0023(B{sub l}) {+-} 0.0004(m{tau}) where unity corresponds to perfect e-{mu} and {mu}-{tau} universalities. In addition, a hadronic {tau} final state containing a K{sub L}{sup 0} is studied, which nicely demonstrates the ALEPH capabilities of K{sub L}{sup 0} identification. (authors). 66 refs., 115 figs., 49 tabs.

Synergistic activity profile of griffithsin in combination with tenofovir, maraviroc and enfuvirtide against HIV-1 clade C

International Nuclear Information System (INIS)

Ferir, Geoffrey; Palmer, Kenneth E.; Schols, Dominique

2011-01-01

Griffithsin (GRFT) is possibly the most potent anti-HIV peptide found in natural sources. Due to its potent and broad-spectrum antiviral activity and unique safety profile it has great potential as topical microbicide component. Here, we evaluated various combinations of GRFT against HIV-1 clade B and clade C isolates in primary peripheral blood mononuclear cells (PBMCs) and in CD4 + MT-4 cells. In all combinations tested, GRFT showed synergistic activity profile with tenofovir, maraviroc and enfuvirtide based on the median effect principle with combination indices (CI) varying between 0.34 and 0.79 at the calculated EC 95 level. Furthermore, the different glycosylation patterns on the viral envelope of clade B and clade C gp120 had no observable effect on the synergistic interactions. Overall, we can conclude that the evaluated two-drug combination increases their antiviral potency and supports further clinical investigations in pre-exposure prophylaxis for GRFT combinations in the context of HIV-1 clade C infection.

Genomic differentiation among two strains of the PS1 clade isolated from geographically separated marine habitats

KAUST Repository

Jimenez Infante, Francy M.

2014-05-22

Using dilution-to-extinction cultivation, we isolated a strain affiliated with the PS1 clade from surface waters of the Red Sea. Strain RS24 represents the second isolate of this group of marine Alphaproteobacteria after IMCC14465 that was isolated from the East (Japan) Sea. The PS1 clade is a sister group to the OCS116 clade, together forming a putatively novel order closely related to Rhizobiales. While most genomic features and most of the genetic content are conserved between RS24 and IMCC14465, their average nucleotide identity (ANI) is < 81%, suggesting two distinct species of the PS1 clade. Next to encoding two different variants of proteorhodopsin genes, they also harbor several unique genomic islands that contain genes related to degradation of aromatic compounds in IMCC14465 and in polymer degradation in RS24, possibly reflecting the physicochemical differences in the environment they were isolated from. No clear differences in abundance of the genomic content of either strain could be found in fragment recruitment analyses using different metagenomic datasets, in which both genomes were detectable albeit as minor part of the communities. The comparative genomic analysis of both isolates of the PS1 clade and the fragment recruitment analysis provide first insights into the ecology of this group. © 2014 Federation of European Microbiological Societies.

Cytogenetics of Legumes in the Phaseoloid Clade

Directory of Open Access Journals (Sweden)

Aiko Iwata

2013-11-01

Full Text Available Cytogenetics played an essential role in studies of chromosome structure, behavior, and evolution in numerous plant species. The advent of molecular cytogenetics combined with recent development of genomic resources has ushered in a new era of chromosome studies that have greatly advanced our knowledge of karyotypic diversity, genome and chromosome organization, and chromosomal evolution in legumes. This review summarizes some of the achievements of cytogenetic studies in legumes in the Phaseoloid clade, which includes several important legume crops such as common bean ( L., cowpea [ (L. Walp.], soybean [ (L. Merr.], and pigeonpea [ (L. Huth]. In the Phaseoloid clade, karyotypes are mostly stable. There are, however, several species with extensive chromosomal changes. Fluorescence in situ hybridization has been useful to reveal chromosomal structure by physically mapping transposons, satellite repeats, ribosomal DNA genes, and bacterial artificial chromosome clones onto chromosomes. Polytene chromosomes, which are much longer than the mitotic chromosomes, have been successfully found and used in cytogenetic studies in some and species. Molecular cytogenetics will continue to be an important tool in legume genetics and genomics, and we discuss future applications of molecular cytogenetics to better understand chromosome and genome structure and evolution in legumes.

Origin and Population Dynamics of a Novel HIV-1 Subtype G Clade Circulating in Cape Verde and Portugal.

Science.gov (United States)

de Pina-Araujo, Isabel Inês M; Delatorre, Edson; Guimarães, Monick L; Morgado, Mariza G; Bello, Gonzalo

2015-01-01

The human immunodeficiency virus type 1 (HIV-1) subtype G is the most prevalent and second most prevalent HIV-1 clade in Cape Verde and Portugal, respectively; but there is no information about the origin and spatiotemporal dispersal pattern of this HIV-1 clade circulating in those countries. To this end, we used Maximum Likelihood and Bayesian coalescent-based methods to analyze a collection of 578 HIV-1 subtype G pol sequences sampled throughout Portugal, Cape Verde and 11 other countries from West and Central Africa over a period of 22 years (1992 to 2013). Our analyses indicate that most subtype G sequences from Cape Verde (80%) and Portugal (95%) branched together in a distinct monophyletic cluster (here called G(CV-PT)). The G(CV-PT) clade probably emerged after a single migration of the virus out of Central Africa into Cape Verde between the late 1970s and the middle 1980s, followed by a rapid dissemination to Portugal a couple of years later. Reconstruction of the demographic history of the G(CV-PT) clade circulating in Cape Verde and Portugal indicates that this viral clade displayed an initial phase of exponential growth during the 1980s and 1990s, followed by a decline in growth rate since the early 2000s. Our data also indicate that during the exponential growth phase the G(CV-PT) clade recombined with a preexisting subtype B viral strain circulating in Portugal, originating the CRF14_BG clade that was later disseminated to Spain and Cape Verde. Historical and recent human population movements between Angola, Cape Verde and Portugal probably played a key role in the origin and dispersal of the G(CV-PT )and CRF14_BG clades.

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.

An efficiently cleaved HIV-1 clade C Env selectively binds to neutralizing antibodies.

Directory of Open Access Journals (Sweden)

Saikat Boliar

Full Text Available An ideal HIV-1 Env immunogen is expected to mimic the native trimeric conformation for inducing broadly neutralizing antibody responses. The native conformation is dependent on efficient cleavage of HIV-1 Env. The clade B isolate, JRFL Env is efficiently cleaved when expressed on the cell surface. Here, for the first time, we report the identification of a native clade C Env, 4-2.J41 that is naturally and efficiently cleaved on the cell surface as confirmed by its biochemical and antigenic characteristics. In addition to binding to several conformation-dependent neutralizing antibodies, 4-2.J41 Env binds efficiently to the cleavage-dependent antibody PGT151; thus validating its native cleaved conformation. In contrast, 4-2.J41 Env occludes non-neutralizing epitopes. The cytoplasmic-tail of 4-2.J41 Env plays an important role in maintaining its conformation. Furthermore, codon optimization of 4-2.J41 Env sequence significantly increases its expression while retaining its native conformation. Since clade C of HIV-1 is the prevalent subtype, identification and characterization of this efficiently cleaved Env would provide a platform for rational immunogen design.

Study of vacancy decays in the L-shell photoionization of barium in the excitation energy range of 5.6-30 keV: from L{sub 2} edge to energy high above the thresholds of double L-vacancy production

Energy Technology Data Exchange (ETDEWEB)

Zou, Y [Key Laboratory of Applied Ion Beam Physics (Chinese Educational Ministry), Fudan University, Shanghai 200433 (China); Oura, M [RIKEN Spring-8 Center, 1-1-1 Kouto, Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan); Hutton, R [Lund Observatory, SE-221 00 Lund (Sweden); Yamaoka, H [RIKEN Spring-8 Center, 1-1-1 Kouto, Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan); Takeshima, N [Department of Chemistry and Materials Technology, Kyoto Institute of Technology, Matsugasaki, Sakyo-ku, Kyoto 606-8585 (Japan); Takahiro, K [Department of Chemistry and Materials Technology, Kyoto Institute of Technology, Matsugasaki, Sakyo-ku, Kyoto 606-8585 (Japan); Kawatsura, K [Department of Chemistry and Materials Technology, Kyoto Institute of Technology, Matsugasaki, Sakyo-ku, Kyoto 606-8585 (Japan); Mukoyama, T [Kansai Gaidai University, 16-1 Nakamiyahigashino-cho, Hirakata, Osaka 573-1001 (Japan)

2006-11-28

Photoinduced Ba L x-rays were measured, in the excitation energy range of 5.6-30 keV, by using high-brilliance undulator radiation. The obtained intensity ratios, the excitation-energy independent L{beta}{sub 4}/L{beta}{sub 3}, L{eta}/L{beta}{sub 1}, L{iota}/L{alpha}{sub 1,2}, L{beta}{sub 6}/L{alpha}{sub 1,2} and L{beta}{sub 2,15}/L{alpha}{sub 1,2} as well as the excitation-energy dependent L{beta}{sub 1}/L{alpha}{sub 1,2}, L{beta}{sub 3}/L{alpha}{sub 1,2} and L{beta}{sub 3}/L{beta}{sub 1}, were compared with theoretical calculations, in which the calculations were performed by applying various subsets of the L subshell fluorescence yields and Coster-Kronig yields. Deviations of the theoretical calculations from the experimental results call on improvements in theory for the emission rates. We have also surveyed the L{alpha}{sub 1,2} related x-ray hypersatellite lines in the photoinduced Ba L x-ray spectrum.

Optimization of L1{sub 0} FePt/Fe{sub 45}Co{sub 55} thin films for rare earth free permanent magnet applications

Energy Technology Data Exchange (ETDEWEB)

Giannopoulos, G., E-mail: g.giannopoulos@inn.demokritos.gr; Psycharis, V.; Niarchos, D. [INN, NCSR Demokritos, Athens 15310 (Greece); Reichel, L. [IFW Dresden, P.O. Box 270116, 01171 Dresden (Germany); TU Dresden, Institute for Materials Science, 01062 Dresden (Germany); Markou, A.; Panagiotopoulos, I. [Department of Materials Science and Engineering, University of Ioannina, Ioannina 45110 (Greece); Damm, C.; Fähler, S. [IFW Dresden, P.O. Box 270116, 01171 Dresden (Germany); Khan, Imran; Hong, Jisang [Department of Physics, Pukyong National University, Busan 608-737 (Korea, Republic of)

2015-06-14

The magnetic properties of magnetron sputtered bilayers consisting of Fe{sub 45}Co{sub 55} ultrathin layers on top of L1{sub 0} FePt films epitaxially grown on MgO substrates are studied in view of their possible application as rare earth free permanent magnets. It is found that FePt layers induce a tetragonal distortion to the Fe-Co layers which leads to increased anisotropy. This allows to take advantage of the Fe-Co high magnetic moment with less significant loss of the coercivity compared to a typical hard/soft exchange spring system. A maximum energy product approaching 50 MGOe is obtained for a FePt(7 ML)/FeCo/(5 ML) sample. The results are in accordance with first-principles computational methods, which predict that even higher energy products are possible for micromagnetically optimized microstructures.

Freeze-in production of sterile neutrino dark matter in U(1){sub B−L} model

Energy Technology Data Exchange (ETDEWEB)

Biswas, Anirban; Gupta, Aritra [Harish-Chandra Research Institute,Chhatnag Road, Jhunsi, Allahabad 211 019 (India)

2016-09-27

With the advent of new and more sensitive direct detection experiments, scope for a thermal WIMP explanation of dark matter (DM) has become extremely constricted. The non-observation of thermal WIMP in these experiments has put a strong upper bound on WIMP-nucleon scattering cross section and within a few years it is likely to overlap with the coherent neutrino-nucleon cross section. Hence in all probability, DM may have some non-thermal origin. In this work we explore in detail this possibility of a non-thermal sterile neutrino DM within the framework of U(1){sub B−L} model. The U(1){sub B−L} model on the other hand is a well-motivated and minimal way of extending the standard model so that it can explain the neutrino masses via Type-I see-saw mechanism. We have shown, besides explaining the neutrino mass, it can also accommodate a non-thermal sterile neutrino DM with correct relic density. In contrast with the existing literature, we have found that W{sup ±} decay can also be a dominant production mode of the sterile neutrino DM. To obtain the comoving number density of dark matter, we have solved here a coupled set of Boltzmann equations considering all possible decay as well as annihilation production modes of the sterile neutrino dark matter. The framework developed here though has been done for a U(1){sub B−L} model, can be applied quite generally for any models with an extra neutral gauge boson and a fermionic non-thermal dark matter.

Microstructure study of the rare-earth intermetallic compounds R<sub>5sub>(Si_xGe>1-xsub>)>4sub> and R<sub>5sub>(Si_xGe>1-xsub>)>3sub>

Energy Technology Data Exchange (ETDEWEB)

Cao, Qing [Iowa State Univ., Ames, IA (United States)

2012-01-01

The unique combination of magnetic properties and structural transitions exhibited by many members of the R<sub>5sub>(Si_xGe>1-xsub>)>4sub> family (R = rare earths, 0 ≤ x ≤ 1) presents numerous opportunities for these materials in advanced energy transformation applications. Past research has proven that the crystal structure and magnetic ordering of the R<sub>5sub>(Si_xGe>1-xsub>)>4sub> compounds can be altered by temperature, magnetic field, pressure and the Si/Ge ratio. Results of this thesis study on the crystal structure of the Er<sub>5sub>Si>4sub> compound have for the first time shown that the application of mechanical forces (i.e. shear stress introduced during the mechanical grinding) can also result in a structural transition from Gd<sub>5sub>Si>4sub>-type orthorhombic to Gd<sub>5sub>Si>2sub>Ge>2sub>-type monoclinic. This structural transition is reversible, moving in the opposite direction when the material is subjected to low-temperature annealing at 500 °C.

Features of librational motions around L{sub 4}

Energy Technology Data Exchange (ETDEWEB)

Rajnai, Renata; Erdi, Balint [Department of Astronomy, Eoetvoes University, Pazmany Peter setany 1/A, 1117 Budapest (Hungary); Nagy, Imre, E-mail: R.Rajnai@astro.elte.h [Physical Geodesy and Geodesical Research Group of the HAS, Technical University, Muegyetem rkp. 3, 1111 Budapest (Hungary)

2010-03-01

Trojan bodies are present in the Solar system in great number, as Trojan asteroids and also as Trojan moons. Thus it is possible that their presence is similar in extrasolar planetary systems too. We investigated features of librational motions around L{sub 4} with numerical methods on the mass parameter - eccentricity plane in the elliptic restricted three-body problem. We determined the lifetime of Trojan bodies, until they remained in the librational domain around L{sub 4}, also illustrated the distribution of the three possible endgames of trojan motion. Finally we determined the frequences and resonances of the librational motion in the stable region.

CO{sub 2} emissions resulting from the energy use; Les emissions de CO{sub 2} dues a l'utilisation de l'energie

Energy Technology Data Exchange (ETDEWEB)

NONE

2004-07-01

This document brings statistical data on the carbon dioxide emissions resulting from the energy use only. Tables and charts present data for the CO{sub 2} emissions in France, in the world (2001-2002), in the OECD (2000-2002), the CO{sub 2} emissions from electric power plants and refineries in France (1996-1999) and archives of statistics on CO{sub 2} emissions. (A.L.B.)

Crystal field splitting and spin states of Co ions in cobalt ferrite with composition Co{sub 1.5}Fe{sub 1.5}O{sub 4} using magnetization and X-ray absorption spectroscopy measurements

Energy Technology Data Exchange (ETDEWEB)

Sinha, A.K., E-mail: anil@rrcat.gov.in [HXAL, Synchrotrons Utilization Section, RRCAT, Indore 452013 (India); Homi Bhabha National Institute, RRCAT, Indore 452013 (India); Singh, M.N. [HXAL, Synchrotrons Utilization Section, RRCAT, Indore 452013 (India); Achary, S.N. [Chemistry Division, BARC, Anushaktinagar, Mumbai 400085 (India); Sagdeo, A. [HXAL, Synchrotrons Utilization Section, RRCAT, Indore 452013 (India); Homi Bhabha National Institute, RRCAT, Indore 452013 (India); Shukla, D.K.; Phase, D.M. [UGC-DAE Consortium for Scientific Research, Indore 452010 (India)

2017-08-01

Highlights: • Co ions in Co{sub 1.5}Fe{sub 1.5}O{sub 4} are found to be in high spin states. • XAS measurements have been used to estimate TM crystal field and core hole contributions to 3d orbital splitting. • The polycrystalline Co{sub 1.5}Fe{sub 1.5}O{sub 4} sample show two pinning centers and large magneto crystalline anisotropy. - Abstract: Structural, magnetic and electronic properties of partially inverted Cobalt Ferrite with composition Co{sub 1.5}Fe{sub 1.5}O{sub 4} is discussed in the present work. Single phase (SG: Fd3m) sample is synthesized by co-precipitation technique and subsequent air annealing. The values of saturation magnetization obtained from careful analysis of approach to saturation in initial M(H) curves are used to determine spin states of Co ions in tetrahedral (T{sub H}) and octahedral (O{sub H}) sites. Spin states of Co{sup 3+} ions in T{sub H} sites, which has not been reported in literature, were found to be in high spin state. Temperature variation of magnetic parameters has been studied. The sample shows magneto-crystalline anisotropy with two clearly distinct pinning centers. Oxygen K-edge and Fe as well as Co L{sub 2,3}-edge X-ray absorption (XAS) spectra have been used as complementary measurements to study crystal field splitting and core hole effects on transition metal (TM) 3d orbitals. The ratio of intensities of t{sub 2g} and e{sub g} absorption bands in O-K edge XAS spectrum is used to estimate the spin states of Co ions at O{sub H} and T{sub H} sites. The results are in agreement with those obtained from magnetization data, and favors Co{sup 3+} ions in T{sub H} sites in high spin states. Normalized areas of the satellite peaks in TM L{sub 2},{sub 3}-edge XAS spectra have been used to estimate 3d{sub n+1}L contribution in ground state wave function and the contributions were found to be significant.

NaPdPS{sub 4} and RbPdPS{sub 4}: systems with infinite straight ((1)/({infinity}))[PdPS{sub 4}]{sup -} chains soluble in polar solvents and the structure of cubic RbPdPS{sub 4}{l_brace}Rb{sub 0.33}P{sub 0.4}S{sub 2.23}O{sub x}{r_brace}

Energy Technology Data Exchange (ETDEWEB)

Coste, Servane; Hanko, Jason; Bujoli-Doeuff, Martine; Louarn, Guy; Evain, Michel; Brec, Raymond; Alonso, Bruno; Jobic, S; Kanatzidis, Mercouri G

2003-11-01

The synthesis, crystal structures, chemical and spectroscopic properties of NaPdPS{sub 4}, RbPdPS{sub 4}, and RbPdPS{sub 4}{l_brace}Rb{sub 0.33}P{sub 0.4}S{sub 2.23}O{sub x}{r_brace} are described. NaPdPS{sub 4}, RbPdPS{sub 4}, are isostructural and crystallize in the tetragonal system I4/mcm with cell parameters a=7.3074(8) A, c=12.2308(14) A and a=8.2954(3) A, c=12.2284(4) A respectively. RbPdPS{sub 4}{l_brace}Rb{sub 0.33}P{sub 0.4}S{sub 2.23}O{sub x}{r_brace} is cubic, space group Pm-3n and a=12.0042(2) A. All compounds contain the same ((1)/({infinity}))[PdPS{sub 4}]{sup -} chains made of alternating square planar Pd{sup 2+} cations and tetrahedral [PS{sub 4}]{sup 3-} anions. RbPdPS{sub 4}{l_brace}Rb{sub 0.33}P{sub 0.4}S{sub 2.23}O{sub x}{r_brace} contains co-crystallized highly disordered molecular species encapsulated within [Rb{sub 8}] cubic cavities. Spectroscopic solid state {sup 31}P NMR, infrared and Raman data as well as elemental analysis suggest that these species could be S{sub n}{sup 2-} (n=3 or 4) anions and possibly cationic [P{sub 4}S{sub 6}O]{sup 6+} fragments. NaPdPS{sub 4} and RbPdPS{sub 4} exhibit exfoliative dissolution in polar solvents giving rise to solutions that show signs of complex fluid behavior.

HIV Controllers Exhibit Enhanced Frequencies of Major Histocompatibility Complex Class II Tetramer+ Gag-Specific CD4+ T Cells in Chronic Clade C HIV-1 Infection.

Science.gov (United States)

Laher, Faatima; Ranasinghe, Srinika; Porichis, Filippos; Mewalal, Nikoshia; Pretorius, Karyn; Ismail, Nasreen; Buus, Søren; Stryhn, Anette; Carrington, Mary; Walker, Bruce D; Ndung'u, Thumbi; Ndhlovu, Zaza M

2017-04-01

infections worldwide. Understanding the contribution of HIV-specific CD4 + T cell responses in clade C infection is particularly important for developing vaccines that would be efficacious in sub-Saharan Africa, where clade C infection is dominant. Here, we employed MHC class II tetramers designed to immunodominant Gag epitopes and used them to characterize CD4 + T cell responses in HIV-1 clade C infection. Our results demonstrate an association between the frequency of HIV-specific CD4 + T cell responses targeting an immunodominant DRB1*11-Gag41 complex and HIV control, highlighting the important contribution of a single class II MHC-peptide complex to the immune response against HIV-1 infections. Copyright © 2017 American Society for Microbiology.

3.5 keV X-ray line signal from dark matter decay in local U(1){sub B−L} extension of Zee-Babu model

Energy Technology Data Exchange (ETDEWEB)

Baek, Seungwon [School of Physics and Open KIAS Center, KIAS,85 Hoegiro Dongdaemun-gu, Seoul 130-722 (Korea, Republic of)

2015-08-06

We consider a local U(1){sub B−L} extension of Zee-Babu model to explain the recently observed 3.5 keV X-ray line signal. The model has three Standard model (SM)-singlet Dirac fermions with different U(1){sub B−L} charges. A complex scalar field charged under U(1){sub B−L} is introduced to break the U(1){sub B−L} symmetry. After U(1){sub B−L} symmetry breaking a remnant discrete symmetry stabilizes the lightest state of the Dirac fermions, which can be a stable dark matter (DM). The second lightest state, if mass splitting with the stable DM is about 3.5 keV, decays dominantly to the stable DM and 3.5 keV photon through two-loop diagrams, explaining the X-ray line signal. Two-loop suppression of the decay amplitude makes its lifetime much longer than the age of the universe and it can be a decaying DM candidate in large parameter region. We also introduce a real scalar field which is singlet under both the SM and U(1){sub B−L} and can explain the current relic abundance of the Dirac fermionic DMs. If the mixing with the SM Higgs boson is small, it does not contribute to DM direct detection. The main contribution to the scattering of DM off atomic nuclei comes from the exchange of U(1){sub B−L} gauge boson, Z{sup ′}, and is suppressed below current experimental bound when Z{sup ′} mass is heavy (≳10 TeV). If the singlet scalar mass is about 0.1–10 MeV, DM self-interaction can be large enough to solve small scale structure problems in simulations with the cold DM, such as, the core-vs-cusp problem and too-big-to-fail problem.

Kinetics of bainite precipitation in the Cu{sub 69.3}Al{sub 18.8}Mn{sub 10.3}Ag{sub 1.6} alloy

Energy Technology Data Exchange (ETDEWEB)

Motta, M.B.J.L. [Departamento de Ciências Exatas e da Terra, UNIFESP, Diadema, SP (Brazil); Adorno, A.T.; Santos, C.M.A. [Departamento de Físico-Química, IQ-UNESP, Araraquara, SP (Brazil); Silva, R.A.G., E-mail: galdino.ricardo@gmail.com [Departamento de Ciências Exatas e da Terra, UNIFESP, Diadema, SP (Brazil)

2017-02-15

In this work the kinetics of bainite precipitation in the Cu{sub 69.3}Al{sub 18.8}Mn{sub 10.3}Ag{sub 1.6} alloy was studied using measurements of microhardness change with aging time, scanning electron microscopy (SEM), energy dispersive X-ray (EDX) analyses, measurements of magnetization change with applied field and high-resolution transmission electron microscopy (HRTEM). The results showed that the bainite precipitation is responsible for the hardness increase in the Cu{sub 69.3}Al{sub 18.8}Mn{sub 10.3}Ag{sub 1.6} alloy. The activation energy value obtained for the bainite precipitation is lower than that found in the literature. This was attributed to the presence of Ag dissolved in matrix and the occurrence of the Cu{sub 3}Al(DO{sub 3}) → Cu{sub 2}AlMn(L2{sub 1}) ordering reaction together with the bainite precipitation. - Highlights: • The activation energy for the bainite precipitation in the Cu{sub 69.3}Al{sub 18.8}Mn{sub 10.3}Ag{sub 1.6} alloy is around 33 kJ/mol. • During bainite precipitation the Cu{sub 2}AlMn phase formation occurs. • The Cu{sub 3}Al(DO{sub 3}) → Cu{sub 2}AlMn(L2{sub 1}) ordering reaction interferes in the activation energy value.

Hexagonal perovskites with cationic vacancies. 22. Polymorphism of the rhombohedral 12 L stacking polytypes in the system Sr/sub 4-x/Ba/sub x/NiRe/sub 2/vacantO/sub 12/

Energy Technology Data Exchange (ETDEWEB)

Herrmann, M; Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

1980-10-01

In the system Sr/sub 4-x/Ba/sub x/NiRe/sub 2/vacantO/sub 12/ two different stacking polytypes of the rhombohedral 12 L type are present. Both crystallize in the space group R-3m with the same sequence of the close packed AO/sub 3/ sheets: (3)(1) = (hhcc)/sub 3/. Accordingly the octahedral net consists of groups of three face connected octahedra which are linked by another through single corner sharing octahedra. In the strontium compound, Sr/sub 4/NiRe/sub 2/vacantO/sub 12/, the occupation of the octahedral holes is the same as in other rhombohedral 12 L perovskites of type A/sub 4/(B, M)/sub 3/vacantO/sub 12/ (The two outer octahedra are occupied by rhenium, the center is vacant and the nickel is located in the single octahedron). In the barium stacking polytype, Ba/sub 4/NiRe/sub 2/vacantO/sub 12/, the distribution is completely altered: The rhenium atoms occupy the central position in the block of three face connected octahedra and the single octahedron, the nickel atom and the vacancy are distributed statistically over the two outer positions in the block of three octahedra. Intensity calculations on powder data gave the intensity related R' value of 7.2% for Sr/sub 4/NiRe/sub 2/vacantO/sub 12/ and 6.2% for Ba/sub 4/NiRe/sub 2/vacantO/sub 12/.

Search For the Rare Decay K<sub>L> → π⁰π⁰γ

Energy Technology Data Exchange (ETDEWEB)

Smith, David Edward [Univ. of Virginia, Charlottesville, VA (United States)

2006-08-01

This thesis describes a search for the rare decay K<sub>L> → π⁰π⁰γ using data from the KTeV experiment, using the topology K<sub>L> → π⁰π$0\\atop{D}$γ (where π$0\\atop{D}$ → γe⁺e^-). Due to Bose statistics and the real nature of the photon, the K<sub>L> → π⁰π⁰γ decay can proceed at lowest order only by the Cp conserving direct emission of an E2 photon. The decay vanishes to O(p⁴) in chiral perturbation theory and is a probe of the theory to the sixth order. The primary background to this decay consists of K<sub>L> → π⁰π$0\\atop{D}$ events with one lost photon. The upper limit for the decay K<sub>L> π⁰π⁰γ presented in this thesis is 2.32 x 10^-7 at the 90% confidence level. This upper limit was derived from both 1997 and 1999 data, using a blind analysis. The upper limit was derived from a Feldman-Cousins method, based on a weighted total of 0.53 data events in the signal region with an expected K<sub>L> → π⁰π⁰π$0\\atop{D}$ background of 0.37 ± 0.28 events. The previous upper limit for this decay was 5.6 x 10^-6 at the 90% confidence level.

Anisotropy and magnetostriction as corrections for the Heisenberg model at the example of the molecule {l_brace}Ni{sub 4}Mo{sub 12}{r_brace}; Anisotropie und Magnetostriktion als Korrekturen zum Heisenberg-Modell am Beispiel des Molekuels {l_brace}Ni{sub 4}Mo{sub 12}{r_brace}

Energy Technology Data Exchange (ETDEWEB)

Brueger, Mirko

2008-07-15

In the first part of this thesis the different effects of the molecular magnetism were extensively considered and the possibility of their occurence in {l_brace}Ni{sub 4}Mo{sub 12}{r_brace} checked. In the second part of this thesis different models for the description of experimental results were presented. thereby the results of ESR, SQUIO, and high-field pulse measurements on {l_brace}Ni{sub 4}Mo{sub 12}{r_brace} are described.

Aging effect in CaLaBa{l_brace}Cu{sub 1 - x}Fe{sub x}{r_brace}{sub 3}O{sub 7 - {delta}} with 0 {<=} x {<=} 0.07 studied by Moessbauer spectroscopy

Energy Technology Data Exchange (ETDEWEB)

Bustamante, Angel, E-mail: angelbd1@gmail.com [Universidad Nacional Mayor de San Marcos, Laboratorio de Ceramicos y Nanomateriales, Facultad de Ciencias Fisicas (Peru); Santos Valladares, Luis De Los, E-mail: ld301@cam.ac.uk [University of Cambridge, Cavendish Laboratory (United Kingdom); Flores, Jesus [Universidad Nacional Mayor de San Marcos, Laboratorio de Ceramicos y Nanomateriales, Facultad de Ciencias Fisicas (Peru); Barnes, Crispin H. W. [University of Cambridge, Cavendish Laboratory (United Kingdom); Majima, Yutaka [Tokyo Institute of Technology, Materials and Structures Laboratory (Japan)

2011-11-15

In this work, we study the long-term aging effect caused by Fe atoms in the superconductor CaLaBa{l_brace}Cu{sub 1 - x}Fe{sub x}{r_brace}{sub 3}O{sub 7 - {delta}} with 0 {<=} x {<=} 0.07. XRD confirms that this system has a YBCO-like structure. The critical temperature (T{sub c}) is strongly affected by aging and depends on the amount of Fe in the structure. Room temperature Moessbauer spectroscopy reveals the presence of the typical species A, B-B Prime , C and new species E Prime and F. Interestingly; A, which corresponds to the Fe{sup 3 + } atom located in the Cu(1) of the chains with spin S{sub z} = 3/2, shows a drastic reduction which means migration to the species B, B Prime and C. Species B and B Prime correspond to the Fe{sup 3 + } in the Cu(2) site forming planar quasi-octahedral and planar square pyramidal, while the C specie is a square pyramidal with O(5) respectively (spin S{sub z} = 3/2 in all these cases). Aging causes loss of superconductivity in the samples with 5 and 7% of iron content.

Calculation of the energy of particles emitted by the reactions {sup 3}{sub 1}T (d,n) {sup 4}{sub 2}He, D (d,n) {sup 3}{sub 2}He and D (d,p) T; Calcul de l'energie des particules emises par les reactions {sup 3}{sub 1}T (d,n) {sup 4}{sub 2}He, D (d,n) {sup 3}{sub 2}He et D (d,p) T

Energy Technology Data Exchange (ETDEWEB)

Oria, M; Sorriaux, A [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1965-07-01

With a view to ease the work of research workers using 150 kV electrostatic accelerators, we have calculated the energy and the emission angle of particles emitted during the reactions {sub 1}{sup 3}T(d,n){sub 2}{sup 4}He, {sub 1}{sup 2}D(d,n){sub 2}{sup 3}He and {sub 1}{sup 2}D(d,p){sub 1}{sup 3}T. The results are classified in tables and arranged according to the acceleration energy of the deuterons. Since the energies considered are relatively low we have limited our study to the non-relativistic domain; this simplification results in a maximum energy variation with respect to the real energy values of 1 per cent. We give also two curves representing the variations in the total cross-sections for the reactions T (d,n){sub 2}{sup 4}He and D (d,n){sub 2}{sup 3}He. (authors) [French] De facon a faciliter la tache des experimentateurs utilisant des accelerateurs electrostatiques de 150 kV, nous avons calcule l'energie et l'angle d'emission des particules emises lors des reactions {sub 1}{sup 3}T(d,n){sub 2}{sup 4}He, {sub 1}{sup 2}D(d,n){sub 2}{sup 3}He and {sub 1}{sup 2}D(d,p){sub 1}{sup 3}T. Les resultats ont ete classes dans des tableaux, et ordonnes en fonction de l'energie d'acceleration des deuterons. Les energies considerees etant relativement peu elevees, nous avons limite notre etude au domaine non relativiste, cette simplification n'entraine qu'une variation maximale de 1 pour cent sur les valeurs reelles des energies. Nous avons joint a ce calcul deux courbes representant la variation des sections efficaces totales des reactions T (d,n){sub 2}{sup 4}He et D (d,n){sub 2}{sup 3}He. (auteurs)

Vacuum expectation values of Higgs scalars in a SU(2)/sub L/ x SU(2)/sub R/ x U(1) gauge model

International Nuclear Information System (INIS)

Kitazoe, T.; Mainland, G.B.; Tanaka, K.

1979-01-01

We determine the vacuum expectation values of the Higgs scalars within the framework of a six-quark SU(2)/sub L/ x SU(2)/sub R/ x U(1) gauge model after the imposition of discrete symmetries that are necessary in order to express the Cabibbo angle in terms of quark mass ratios and phases of the vacuum expectation values. We find both real and complex solutions for the vacuum expectation values depending on the relative values of the parameters in the Higgs potential

Vacuum expectation values of Higgs scalars in a SU(2)/sub L/ X SU(2)/sub R/ X U(1) gauge model

International Nuclear Information System (INIS)

Kitazoe, T.; Mainland, G.B.; Tanaka, K.

1978-01-01

The vacuum expectation values of the Higgs scalars are determined within the framework of a six quark SU(2)/sub L/ x SU(2)/sub R/ x U(1) gauge model after the imposition of discrete symmetrics that are necessary in order to express the Cabibbo angle in terms of quark mass ratios and phases of the vacuum expectation values. Both real and complex solutions are found for the vacuum expectation values depending on the relative values of the parameters in the Higgs potential

Thermodynamics of {l_brace}zNaCl+(1-z)Na{sub 2}SO{sub 4}{r_brace}(aq) from T=278.15 K to T=318.15 K, and representation with an extended ion-interaction (Pitzer) model

Energy Technology Data Exchange (ETDEWEB)

Rard, Joseph A. E-mail: rard1@llnl.gov; Clegg, Simon L.; Platford, Robert

2003-06-01

In 1968, R.F. Platford reported the results from extensive isopiestic vapor-pressure measurements for the {l_brace}zNaCl+(1-z)Na{sub 2}SO{sub 4}{r_brace}(aq) system at T=298.15 K, using NaCl(aq) as the isopiestic reference standard [R.F. Platford, J. Chem. Eng. Data 13 (1968) 46-48]. However, only derived quantities were reported, and the experimental isopiestic equilibrium molalities were not given. The complete set of original isopiestic molalities from that study is tabulated in the present report. In addition, published thermodynamic information for this system is reviewed and the isopiestic equilibrium molalities, electromotive force measurements for five different types of electrochemical cells, and enthalpies of mixing from these other studies are critically assessed and recalculated consistently. These combined results are used to evaluate at T=298.15 K the two mixing parameters of Pitzer's ion-interaction model, {sup S}{theta}(Cl,SO{sub 4})=(1.236{+-}0.032{sub 5}){center_dot}10{sup -2} kg{center_dot}mol{sup -1} and {psi}(Na,Cl,SO{sub 4})=(1.808{+-}0.086){center_dot}10{sup -3} kg{sup 2}{center_dot}mol{sup -2}, and their temperature derivatives {l_brace}{partial_derivative}{sup S}{theta}(Cl,SO{sub 4})/{partial_derivative}T{r_brace}{sub p}=(2.474{+-}0.460){center_dot}10{sup -5} kg{center_dot}mol{sup -1}{center_dot}K{sup -1} and {l_brace}{partial_derivative}{psi}(Na,Cl,SO{sub 4})/{partial_derivative}T{r_brace}{sub p}=-(6.228{+-}0.186){center_dot}10{sup -5} kg{sup 2}{center_dot}mol{sup -2}{center_dot}K{sup -1}. Also reported are parameters for an extended ion-interaction model for Na{sub 2}SO{sub 4}(aq), valid from T=(273.15 to 323.15) K, that were required for this mixed electrolyte solution analysis.

Preparation and properties of Y{sub 1-x}Ho{sub x}Ba{sub 2}Cu{sub 3}O{sub 7-{delta}} thin films by TFA-MOD method

Energy Technology Data Exchange (ETDEWEB)

Jian Hongbin [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China); Li Qi; Shi Dongqi [Institute for Superconducting and Electronic Materials, University of Wollongong, Wollongong 2522 (Australia); Zhang Li [Department of Mathematic and Physics, Anhui University of Architecture, Hefei 230022 (China); Yang Zhaorong [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China); Dou Shixue [Institute for Superconducting and Electronic Materials, University of Wollongong, Wollongong 2522 (Australia); Zhu Xuebin, E-mail: xbzhu@issp.ac.cn [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China); Sun Yuping [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China)

2011-12-15

Y{sub 1-x}Ho{sub x}BCO thin films were prepared by TFA-MOD. The best performances were obtained for the Y{sub 0.6}Ho{sub 0.4}BCO thin film. The pinning mechanism was {delta}l-type for all derived thin films. Y{sub 1-x}Ho{sub x}Ba{sub 2}Cu{sub 3}O{sub 7-{delta}} (x = 0, 0.1, 0.2, 0.3, 0.4, 0.5) thin films were prepared on LaAlO{sub 3} (0 0 1) substrates by trifluoroacetate metal organic deposition (TFA-MOD) without change of the processing parameters. The highest J{sub c} was attributed to the sample of Y{sub 0.6}Ho{sub 0.4}Ba{sub 2}Cu{sub 3}O{sub 7-{delta}} thin film, whose critical current density is about 1.6 times as compared to that of YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} thin film at 77 K and self field. The flux pinning type was not varied with Ho substitution and can be attributed to {delta}l pinning model, which is attributed to the close ionic radius between the Y{sup 3+} and Ho{sup 3+} ions. The improvement of J{sub c} by Ho substitution without change of the processing parameters will provide an effective route to enhance the J{sub c} of YBCO-based thin films using TFA-MOD method.

Emergence of multiple clade 2.3.2.1 influenza A (H5N1) virus subgroups in Vietnam and detection of novel reassortants.

Science.gov (United States)

Creanga, Adrian; Thi Nguyen, Diep; Gerloff, Nancy; Thi Do, Hoa; Balish, Amanda; Dang Nguyen, Hoang; Jang, Yunho; Thi Dam, Vui; Thor, Sharmi; Jones, Joyce; Simpson, Natosha; Shu, Bo; Emery, Shannon; Berman, LaShondra; Nguyen, Ha T; Bryant, Juliet E; Lindstrom, Steve; Klimov, Alexander; Donis, Ruben O; Davis, C Todd; Nguyen, Tung

2013-09-01

Phylogenetic analyses of 169 influenza A(H5N1) virus genomes were conducted for samples collected through active surveillance and outbreak responses in Vietnam between September 2010 and September 2012. While clade 1.1 viruses persisted in southern regions, three genetically distinct subgroups of clade 2.3.2.1 were found in northern and central Vietnam. The identification of each subgroup corresponded with detection of novel reassortants, likely due to their overlapping circulation throughout the country. While the previously identified clade 1.1 and A/Hubei/1/2010-like 2.3.2.1 genotypes remained the predominant viruses detected, four viruses were found to be reassortants between A/Hubei/1/2010-like (HA, NA, PB2, PB1, PA, NP) and A/duck/Vietnam/NCVD-885/2010-like (M, NS) viruses and one virus was identified as having A/duck/Vietnam/NCVD-885/2010-like HA, NA, PB1, and NP with A/Hubei/1/2010-like PB2 and PA genes. Additionally, clade 2.3.2.1 A/Hong Kong/6841/2010-like viruses, first detected in mid-2012, were identified as reassortants comprised of A/Hubei/1/2010-like PB2 and PA and A/duck/Vietnam/NCVD-885/2010-like PB1, NP, NA, M, NS genes. Published by Elsevier Inc.

Migration of Chadic speaking pastoralists within Africa based on population structure of Chad Basin and phylogeography of mitochondrial L3f haplogroup.

Science.gov (United States)

Cerný, Viktor; Fernandes, Verónica; Costa, Marta D; Hájek, Martin; Mulligan, Connie J; Pereira, Luísa

2009-03-23

Chad Basin, lying within the bidirectional corridor of African Sahel, is one of the most populated places in Sub-Saharan Africa today. The origin of its settlement appears connected with Holocene climatic ameliorations (aquatic resources) that started ~10,000 years before present (YBP). Although both Nilo-Saharan and Niger-Congo language families are encountered here, the most diversified group is the Chadic branch belonging to the Afro-Asiatic language phylum. In this article, we investigate the proposed ancient migration of Chadic pastoralists from Eastern Africa based on linguistic data and test for genetic traces of this migration in extant Chadic speaking populations. We performed whole mitochondrial genome sequencing of 16 L3f haplotypes, focused on clade L3f3 that occurs almost exclusively in Chadic speaking people living in the Chad Basin. These data supported the reconstruction of a L3f phylogenetic tree and calculation of times to the most recent common ancestor for all internal clades. A date ~8,000 YBP was estimated for the L3f3 sub-haplogroup, which is in good agreement with the supposed migration of Chadic speaking pastoralists and their linguistic differentiation from other Afro-Asiatic groups of East Africa. As a whole, the Afro-Asiatic language family presents low population structure, as 92.4% of mtDNA variation is found within populations and only 3.4% of variation can be attributed to diversity among language branches. The Chadic speaking populations form a relatively homogenous cluster, exhibiting lower diversification than the other Afro-Asiatic branches (Berber, Semitic and Cushitic). The results of our study support an East African origin of mitochondrial L3f3 clade that is present almost exclusively within Chadic speaking people living in Chad Basin. Whole genome sequence-based dates show that the ancestral haplogroup L3f must have emerged soon after the Out-of-Africa migration (around 57,100 +/- 9,400 YBP), but the "Chadic" L3f3 clade has

Symmetry hierarchies and radiative corrections in the grand unified model SU(8)/sub L/ x SU(8)/sub R/

International Nuclear Information System (INIS)

Pirogov, Y.F.

1982-01-01

In the SU(8)/sub L/ x SU(8)/sub R/ model of precocious chiral unification, radiative corrections for the effective parameters sin 2 theta/sub W/(μ) and α(μ) are calculated in the one-loop approximation, neglecting contributions of the Higgs fields, and the unification mass M 8 is determined in the presence of a hierarchy of intermediate symmetries. It is shown that a natural hierarchy exists which leads to a decrease in sin 2 theta/sub W/(M/sub W/L) down to the value sin 2 theta/sub W/ = (1/5)--(1/4) together with a decrease in M 8 down to M 8 = 10 6 --10 7 GeV in comparison with the values in the absence of a hierarchy

Isopiestic determination of the osmotic and activity coefficients of the {l_brace}yKCl + (1 - y)K{sub 2}HPO{sub 4}{r_brace}(aq) system at T = 298.15 K

Energy Technology Data Exchange (ETDEWEB)

Popovic, Daniela Z. [Faculty of Technology and Metallurgy, University of Belgrade, Karnegijeva 4, 11 001 Belgrade (Serbia); Miladinovic, Jelena, E-mail: duma@tmf.bg.ac.rs [Faculty of Technology and Metallurgy, University of Belgrade, Karnegijeva 4, 11 001 Belgrade (Serbia); Todorovic, Milica D.; Zrilic, Milorad M. [Faculty of Technology and Metallurgy, University of Belgrade, Karnegijeva 4, 11 001 Belgrade (Serbia); Rard, Joseph A., E-mail: solution_chemistry2@comcast.net [4363 Claremont Way, Livermore, CA 94550 (United States)

2011-12-15

Highlights: > Isopiestic measurements were made for {l_brace}yKCl + (1 - y)K{sub 2}HPO{sub 4}{r_brace}(aq) at T = 298.15 K. > The resulting osmotic coefficients were represented by three thermodynamic models. > Activity coefficients from Pitzer model with Scatchard mixing terms are recommended. - Abstract: The osmotic coefficients of aqueous mixtures of KCl and K{sub 2}HPO{sub 4} have been measured at T = (298.15 {+-} 0.01) K by the isopiestic vapor pressure method over the range of ionic strengths from (2.3700 to 11.250) mol . kg{sup -1} using CaCl{sub 2}(aq) as the reference solution. Our new experimental results were modeled with an extended form of Pitzer's ion-interaction model equations, both with the usual mixing terms and with Scatchard's neutral-electrolyte mixing terms, and with the Clegg-Pitzer-Brimblecombe equations based on the mole-fraction-composition scale. There is a dearth of previously published isopiestic data for mixtures containing salts of HPO{sub 4}{sup 2-}(aq) and, consequently, no previous measurements are available for comparison with the present results. The present study yields Cl{sup -}HPO{sub 4}{sup 2-} mixing parameters for these three models that are needed for modeling the thermodynamic activities of solute components of natural waters and other complex aqueous electrolyte mixtures.

Isospin breaking and radiative corrections in K{sub l4} decays; Brisure d'isospin et corrections radiatives au processus K{sub l4}

Energy Technology Data Exchange (ETDEWEB)

Cuplov, V

2004-04-15

This thesis is dedicated to the impact of electromagnetic corrections on the decays of K{sub l4}. 2 types of electromagnetic contributions have to be considered: first the exchange of virtual photons and secondly the non-perturbative part of meson-photon interactions. We have also considered the effects of isospin breaking. We have shown that the isospin breaking and the electromagnetic corrections affect K{sub l4} decays in the neutral and mixed channels (respectively by 8% and -2%), while the charged channel is unaffected. It also appears that the tree approximation for the computation of the decay rates, is not accurate enough to explain experimental data. In the second part of this work, we give the analytical expressions of the F and G form factors associated with the amplitude of the K{sub l4} process in the charged mode. Infra-red divergencies counterbalance each other in the decay rates calculation when we consider the process K{sub l4{gamma}} where 1 photon is emitted with an energy below the sensitivity of the detector. We have found that the calculation in one loop order represents 75% of the measured value. The impact of radiative corrections is about 0.9% while the isospin breaking effect is about 1.6 per cent.

Signature proteins for the major clades of Cyanobacteria

Directory of Open Access Journals (Sweden)

Mathews Divya W

2010-01-01

Full Text Available Abstract Background The phylogeny and taxonomy of cyanobacteria is currently poorly understood due to paucity of reliable markers for identification and circumscription of its major clades. Results A combination of phylogenomic and protein signature based approaches was used to characterize the major clades of cyanobacteria. Phylogenetic trees were constructed for 44 cyanobacteria based on 44 conserved proteins. In parallel, Blastp searches were carried out on each ORF in the genomes of Synechococcus WH8102, Synechocystis PCC6803, Nostoc PCC7120, Synechococcus JA-3-3Ab, Prochlorococcus MIT9215 and Prochlor. marinus subsp. marinus CCMP1375 to identify proteins that are specific for various main clades of cyanobacteria. These studies have identified 39 proteins that are specific for all (or most cyanobacteria and large numbers of proteins for other cyanobacterial clades. The identified signature proteins include: (i 14 proteins for a deep branching clade (Clade A of Gloebacter violaceus and two diazotrophic Synechococcus strains (JA-3-3Ab and JA2-3-B'a; (ii 5 proteins that are present in all other cyanobacteria except those from Clade A; (iii 60 proteins that are specific for a clade (Clade C consisting of various marine unicellular cyanobacteria (viz. Synechococcus and Prochlorococcus; (iv 14 and 19 signature proteins that are specific for the Clade C Synechococcus and Prochlorococcus strains, respectively; (v 67 proteins that are specific for the Low B/A ecotype Prochlorococcus strains, containing lower ratio of chl b/a2 and adapted to growth at high light intensities; (vi 65 and 8 proteins that are specific for the Nostocales and Chroococcales orders, respectively; and (vii 22 and 9 proteins that are uniquely shared by various Nostocales and Oscillatoriales orders, or by these two orders and the Chroococcales, respectively. We also describe 3 conserved indels in flavoprotein, heme oxygenase and protochlorophyllide oxidoreductase proteins that

L X-ray intensity ratio measurements using selective L sub-shell photo-ionisation on synchrotron

Science.gov (United States)

Bansal, Himani; Tiwari, M. K.; Mittal, Raj

2017-10-01

Lα/Lℓ, Lβ /Lℓ and Lγ/Lℓ intensity ratios have been measured for elements in the range 66≤Z≤83 at tuned photon energies on synchrotron beam line-16 at Indus-2, India. For each element, three incident energies Ei were E3; EL3 EL1 where ELi are Li absorption edge energies of the element. Emitted L X-ray spectrum of an element constitutes a number of X-ray lines generally grouped into four main groups due to limited resolution of available detectors as Lℓ(L3-M1), Lα(L3-M4,5), Lβ(L1-M2,3,4,5,N4; L2-M3,4; L3-N1,4,5,O1,4,5) and Lγ(L2-N1,4,O1,4; L1-N2,3,5,O3,2). Lα and Lℓ both comprise only the lines feeding L3 level and Lβ group comprises X-ray lines feeding all the three sub-shells where as Lγ involves contribution from L1 and L2 feedings. Only E3 excitation gives the ratios free from intra sub-shell Coster-Kronig (CK) transitions while excitations E2 and E1 give CK affected Lβ/Lℓ and Lγ/Lℓ X-ray intensity ratios and Lα/Lℓ still remains free from CKs. The pattern of intensity ratios at three excitation energies of elements was well interpreted in terms of on/off of CK transitions (Bambynek et al., 1972; Campbell, 2003) and outer shell electron filling configuration (Scofield, 1973).

Ordered perovskites with cationic vacancies. 11. System Ba/sub 2/Gd/sub 2/3/vacant/sub 1/3/U/sub 1-x/W/sub x/O/sub 6/

Energy Technology Data Exchange (ETDEWEB)

Wischert, W; Oelkrug, D; Schittenhelm, H J; Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

1982-12-01

The cation deficient polymorphic perovskites Ba/sub 2/Gd/sub 2/3/vacant/sub 1/3/UO/sub 6/ and Ba/sub 2/Gd/sub 2/3/vacant/sub 1/3/WO/sub 6/ form a continuous series of mixed crystals, which crystallize over a wide range (x = 0.1 up to 0.99) in a cubic 1:1 ordered perovskite lattice. According to the investigations of the vibrational spectra, the diffuse reflectance spectra, and the photoluminescence - opposite to isostructural perovskites wihout vacancies - different species of UO/sub 6/ and WO/sub 6/ octahedra are present. Numerous differences in properties - e.g. an orange emission colour in comparison with a green one by absence of vacancies - are based upon that.

Synthesis and Structures of Two Lanthanide Complexes Containing a Mixed Ligand System: [Ln(Phen){sub 2}(L){sub 3}(HL)]·H{sub 2}O [Ln = La, Ce; Phen = Phenanthroline; HL = Salicylic Acid

Energy Technology Data Exchange (ETDEWEB)

Iravani, Effat [UNiv. of Applied Science and Technology, Tehran (Iran, Islamic Republic of); Nami, Navabeh; Nabizadeh, Fatemeh; Bayani, Elham [Islamic Azad Univ., Mazandaran (Iran, Islamic Republic of); Neumueller, Bernhard [Philipps-Universitat Marburg, Marburg (Germany)

2013-11-15

The reaction of LnCl{sub 3}·7H{sub 2}O [Ln = La (1), Ce (2)] with salicylic acid (HL) and 1,10-phenanthroline (Phen) at 20 .deg. C in H{sub 2}O/ethanol gave after work-up and recrystallization two novel lanthanide complexes with general formula [Ln(Phen){sub 2}(L){sub 3}(HL)]·H{sub 2}O. Compounds 1 and 2 were characterized by IR and UV-Vis spectroscopy, TGA, CHN as well as by X-ray analysis. According to these results, compounds 1 and 2 are isostructural and contain Ln{sup 3+} ions with coordination number nine. Complexes 1 and 2 consist of two Phen, one neutral HL and three L anions (two L anions act as monodentate ligands and the third one is chelating to Ln{sup 3+}). Thermal decomposition led to primary loss of the Phen molecules. Then HL molecules and finally L moieties left the material to give Ln{sub 2}O{sub 3}.

Evolution of the pi g sub 9 sub / sub 2 x nu h sub 1 sub 1 sub / sub 2 configuration in the neutron-rich sup 1 sup 1 sup 0 sup , sup 1 sup 1 sup 2 sub 4 sub 5 Rh and sup 1 sup 1 sup 4 sup , sup 1 sup 1 sup 6 sub 4 sub 7 Ag isotopes

CERN Document Server

Porquet, M G; Deloncle, I; Venkova, T; Astier, A; Buforn, N; Meyer, M; Prevost, A; Redon, N; Stezowski, O; Donadille, L; Dorvaux, O; Gall, B J P; Schulz, N; Lalkovski, S; Lucas, R; Minkova, A

2003-01-01

The sup 1 sup 1 sup 0 sup , sup 1 sup 1 sup 2 Rh and sup 1 sup 1 sup 4 sup , sup 1 sup 1 sup 6 Ag nuclei have been produced as fission fragments in the fusion reaction sup 1 sup 8 O+ sup 2 sup 0 sup 8 Pb at 85 MeV. Their level schemes have been built from gamma-rays detected using the Euroball IV array. High-spin states of these neutron-rich nuclei have been identified for the first time. The yrast structures consist of rotational bands in which the odd proton occupies the pi g sub 9 sub / sub 2 sub-shell and the odd neutron the nu h sub 1 sub 1 sub / sub 2 sub-shell. The evolution of the pi g sub 9 sub / sub 2 x nu h sub 1 sub 1 sub / sub 2 band structure is analyzed as a function of the neutron number.

Influence of substitutional disorder on the electrical transport and the superconducting properties of Fe{sub 1+z}Te{sub 1−x−y}Se{sub x}S{sub y}

Energy Technology Data Exchange (ETDEWEB)

Rodríguez, M.G. [Laboratorio de Bajas Temperaturas, Departamento de Física, FCEyNUBA and IFIBA-CONICET, Buenos Aires (Argentina); Polla, G.; Ramos, C.P. [Gerencia de Investigación y Aplicaciones, CAC-CNEA, San Martín (Argentina); Acha, C., E-mail: acha@df.uba.ar [Laboratorio de Bajas Temperaturas, Departamento de Física, FCEyNUBA and IFIBA-CONICET, Buenos Aires (Argentina)

2015-11-15

We have carried out an investigation of the structural, magnetic, transport and superconducting properties of Fe{sub 1+z}Te{sub 1−x−y}Se{sub x}S{sub y} ceramic compounds, for z = 0 and some specific Se (0 ≤ x ≤ 0.5) and S (0 ≤ y ≤ 0.12) contents. The incorporation of Se and S to the FeTe structure produces a progressive reduction of the crystallographic parameters as well as different degrees of structural disorder associated with the differences of the ionic radius of the substituting cations. In the present study, we measure transport properties of this family of compounds and we show the direct influence of disorder in the normal and superconductor states. We notice that the structural disorder correlates with a variable range hopping conducting regime observed at temperatures T > 200 K. At lower temperatures, all the samples except the one with the highest degree of disorder show a crossover to a metallic-like regime, probably related to the transport of resilient-quasi-particles associated with the proximity of a Fermi liquid state at temperatures below the superconducting transition. Moreover, the superconducting properties are depressed only for that particular sample, in accordance to the condition that superconductivity is affected by disorder when the electronic localization length ξ{sub L} becomes smaller than the coherence length ξ{sub SC}. - Highlights: • New Fe(1 + z)Te(1−x−y)Se(x)S(y) ceramic samples were synthesized. • Structural, magnetic, transport and superconducting properties are presented. • Nonmagnetic disorder determines a VRH conduction regime near room temperature. • Superconductivity is affected by disorder.

Phylogeny, evolutionary trends and classification of the Spathelia–Ptaeroxylon clade: morphological and molecular insights

Science.gov (United States)

Appelhans, M. S.; Smets, E.; Razafimandimbison, S. G.; Haevermans, T.; van Marle, E. J.; Couloux, A.; Rabarison, H.; Randrianarivelojosia, M.; Keßler, P. J. A.

2011-01-01

Background and Aims The Spathelia–Ptaeroxylon clade is a group of morphologically diverse plants that have been classified together as a result of molecular phylogenetic studies. The clade is currently included in Rutaceae and recognized at a subfamilial level (Spathelioideae) despite the fact that most of its genera have traditionally been associated with other families and that there are no obvious morphological synapomorphies for the clade. The aim of the present study is to construct phylogenetic trees for the Spathelia–Ptaeroxylon clade and to investigate anatomical characters in order to decide whether it should be kept in Rutaceae or recognized at the familial level. Anatomical characters were plotted on a cladogram to help explain character evolution within the group. Moreover, phylogenetic relationships and generic limits within the clade are also addressed. Methods A species-level phylogenetic analysis of the Spathelia–Ptaeroxylon clade based on five plastid DNA regions (rbcL, atpB, trnL–trnF, rps16 and psbA–trnH) was conducted using Bayesian, maximum parsimony and maximum likelihood methods. Leaf and seed anatomical characters of all genera were (re)investigated by light and scanning electron microscopy. Key Results With the exception of Spathelia, all genera of the Spathelila–Ptaeroxylon clade are monophyletic. The typical leaf and seed anatomical characters of Rutaceae were found. Further, the presence of oil cells in the leaves provides a possible synapomorphy for the clade. Conclusions The Spathelia–Ptaeroxylon clade is well placed in Rutaceae and it is reasonable to unite the genera into one subfamily (Spathelioideae). We propose a new tribal classification of Spathelioideae. A narrow circumscription of Spathelia is established to make the genus monophyletic, and Sohnreyia is resurrected to accommodate the South American species of Spathelia. The most recent common ancestor of Spathelioideae probably had leaves with secretory cavities

Hexagonal perovskites with cationic vacancies. 20. Ba/sub 6/Nb/sub 4/ZrvacantO/sub 18/ - a new stacking polytype with a rhombohedral 18 L structure

Energy Technology Data Exchange (ETDEWEB)

Schittenhelm, H J; Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

1980-06-01

The white Ba/sub 6/Nb/sub 4/ZrvacantO/sub 18/ crystallizes in a rhombohedral 18 L structure (a = 5.82/sub 1/ A; c = 42.6/sub 3/ A; space group R3m) with three formula units for the trigonal setting (rhosub(exp) = 6.0/sub 5/ g/cm/sup 3/; rhosub(calc) = 6.27/sub 1/ g/cm/sup 3/). The corresponding Tisup(IV) and Hfsup(IV) compounds, Ba/sub 6/Nb/sub 4/TivacantO/sub 18/ and Ba/sub 6/Nb/sub 4/HfvacantO/sub 18/, are isotypic.

Fabrication and characterization of Ba sub x Sr sub 1 sub - sub x TiO sub 3 /YBa sub 2 Cu sub 3 O sub x /SrTiO sub 3 structure

CERN Document Server

Choi, J; Park, S Y; Lee Jae Sik; No, K; Sung, T H; Park, Y

2002-01-01

Ba sub x Sr sub 1 sub - sub x TiO sub 3 (BST)/YBa sub 2 Cu sub 3 O sub x (YBCO)/SrTiO sub 3 (STO) structures were deposited, and the microstructure, orientation and electrical characteristics were investigated. (00l) oriented YBCO thin films were deposited on STO substrates using pulsed laser deposition, and (h00) oriented BST thin films were deposited on YBCO/STO substrates using electron cyclotron resonance (ECR) plasma assisted metal organic chemical vapor deposition (MOCVD). A new phase was formed at the interface between YBCO and BST films and was speculated to be (Ba sub x Y sub 1 sub - sub x)(Ti sub y Y sub 1 sub - sub y)O sub 3. Ba-rich BST films showed a higher dielectric loss than Sr-rich BST films did, which indicates that Sr-rich BST films are more suited for application to microwave devices. The dielectric loss of the films was reduced as temperature decreased, which may be due to the conductivity change of YBCO film and the formation of a conduction path rather than a dielectric property change ...

Major clades of Agaricales: a multilocus phylogenetic overview.

Science.gov (United States)

P. Brandon Matheny; Judd M. Curtis; Valerie Hofstetter; M. Catherine Aime; Jean-Marc Moncalvo; Zai-Wei Ge; Zhu-Liang Yang; Joseph F. Ammirati; Timothy J. Baroni; Neale L. Bougher; Karen W. Lodge Hughes; Richard W. Kerrigan; Michelle T. Seidl; Aanen; Matthew Duur K. DeNitis; Graciela M. Daniele; Dennis E. Desjardin; Bradley R. Kropp; Lorelei L. Norvell; Andrew Parker; Else C. Vellinga; Rytas Vilgalys; David S. Hibbett

2006-01-01

An overview of the phylogeny of the Agaricales is presented based on a multilocus analysis of a six-gene region supermatrix. Bayesian analyses of 5611 nucleotide characters of rpb1, rpb1-intron 2, rpb2 and 18S, 25S, and 5.8S ribosomal RNA genes recovered six major clades, which are recognized informally and labeled the Agaricoid, Tricholomatoid, Marasmioid, Pluteoid,...

Producción y tratamiento de películas de Si<sub>1-xsub>Ge_{x> mediante técnicas asistidas por láser de excímero}

Directory of Open Access Journals (Sweden)

Castro, J.

1998-04-01

Full Text Available Heterostructures of Si<sub>1-xsub>Ge<sub>x> alloys on Si (100 have been achieved using two different excimer laser techniques. The first one, the Laser Induced Chemical Vapour Deposition (LCVD, was used in order to deposit germanium on Si (100 substrates via photolysis of GeH<sub>4sub> as precursor gas. The resulting films show a very homogeneous and amorphous structure as determined by HREM, XRD and Raman analysis. These deposited amorphous germanium films and a part of their underlaying Si (100 substrate were melted using the second technique, the Pulsed Laser Induced Epitaxy (PLIE, inducing an epitactic recrystallization of a Si-Ge alloy. The analysis of the obtained alloys by HREM, XRD, and XPS, reveals a strong dependence of the crystal quality and of the germanium concentration profile from the number of pulses.

El creciente interés que suscita la búsqueda de nuevas técnicas para la obtención de materiales semiconductores, compatibles con la tecnología del silicio, ha llevado a desarrollar un sistema de depósito y postprocesado en alto vacío (HV de Si-Ge mediante técnicas asistidas por láser excímero. Se han obtenido películas amorfas de germanio mediante el depósito químico en fase vapor inducido por láser (LCVD, que posteriormente han sido recristalizadas con uso de la inducción de epitaxia por medio de láser pulsado (PLIE. Las películas depositadas sobre substratos de silicio fueron caracterizadas mediante XRD, HREM y Raman, revelándose que son amorfas con un alto grado de homogeneidad. Se ha estudiado la morfología y la estequiometría de las muestras por medio de XRD, HREM y XPS tras el tratamiento para inducir la cristalinidad de la aleación sobre el substrato de silicio, observándose la dependencia del grado de heteroepitaxia y variación de la composición en la aleación, con el número y la energía de los pulsos del láser.</sub>

K/sup 0//sub L/ interactions at 550 MeV/c. [Phase shift, scattering amplitudes

Energy Technology Data Exchange (ETDEWEB)

Cho, Y; Derrick, M; Miller, R J; Smith, R P [Argonne National Lab., Ill. (USA); Engler, A; Keyes, G; Kraemer, R W; Schlereth, J; Tanaka, M [Carnegie-Mellon Univ., Pittsburgh, Pa. (USA)

1976-01-19

Differential and channel cross sections and hyperon polarizations are presented for the reactions K/sub L//sup 0/p..-->..K/sub S//sup 0/p, ..pi../sup +/..lambda../sup 0/, and ..pi../sup +/..sigma../sup 0/ at an average beam momentum of 550 MeV/c. These data provide constraints on KN and anti KN amplitudes obtained from charged kaon reactions and reject one of the S=+1,I=0 and one of the S=-1,I=1 phase shift solutions.

Prototype of A/Duck/Sukoharjo/Bbvw-1428-9/2012 subtipe H5N1 clade 2.3.2 as vaccine on local duck

Directory of Open Access Journals (Sweden)

Risa Indriani

2014-06-01

Full Text Available A/Duck/Sukoharjo/Bbvw-1428-9/2012 virus subtipe H5N1 clade 2.3.2 as seed vaccine on local duck. AI H5N1 clade 2.3.2 vaccine containing 256 HAU per dose was formulated using adjuvant ISA 71VG Montanide ™. Six groups of one day old local duck were used in this study. Three groups (10 ducks per group were vaccinated and 3 groups (9 duck per group were served control. Vaccination was conducted when the duck were three weeks old of age using single dose. Three weeks after vaccination when the duck were challenged either with HPAI H5N1 clade 2.3.2, or HPAI H5N1 clade 2.1.3 virus at dose 106 EID50/ 0.1 ml by drops intranasaly. Result showed that vaccination produced 100% protection compared to unvaccinated ducks againt HPAI subtipe H5N1 clade 2.3.2, and 100% protection againt HPAI H5N1 clade 2.1.3 (A/ck/wj/Subang-29/2007 and A/ck/wj/Smi-Part/2006, while unvaccinated ducks showed virus shedding on day 3 post infection.

Measurement of the diffractive longitudinal structure function F{sub L}{sup D} at HERA

Energy Technology Data Exchange (ETDEWEB)

Aaron, F.D. [National Institute for Physics and Nuclear Engineering (NIPNE), Bucharest (Romania); Bucharest Univ. (Romania). Faculty of Physics; Alexa, C. [National Institute for Physics and Nuclear Engineering (NIPNE), Bucharest (Romania); Andreev, V. [Lebedev Physical Institute, Moscow (RU)] (and others)

2011-07-15

First measurements are presented of the diffractive cross section {sigma}{sub ep{yields}}{sub eXY} at centre-of-mass energies {radical}(s) of 225 and 252 GeV, together with a precise new measurement at {radical}(s) of 319 GeV, using data taken with the H1 detector in the years 2006 and 2007. Together with previous H1 data at {radical}(s) of 301 GeV, the measurements are used to extract the diffractive longitudinal structure function F{sub L}{sup D} in the range of photon virtualities 4.0{<=} Q{sup 2} {<=}44.0 GeV{sup 2} and fractional proton longitudinal momentum loss 5.10{sup -4}{<=}x{sub P}{<=}3.10{sup -3}. The measured F{sub L}{sup D} is compared with leading twist predictions based on diffractive parton densities extracted in NLO QCD fits to previous measurements of diffractive Deep-Inelastic Scattering and with a model which additionally includes a higher twist contribution derived from a colour dipole approach. The ratio of the diffractive cross section induced by longitudinally polarised photons to that for transversely polarised photons is extracted and compared with the analogous quantity for inclusive Deep-Inelastic Scattering. (orig.)

Mixing angles in SU(2)/sub L/ x U(1) gauge model

International Nuclear Information System (INIS)

Nandi, S.; Tanaka, K.

1979-01-01

Exact expressions for the mixing parameters are obtained in terms of mass ratios in the standard Weinberg-Salam model with permutation symmetry S 3 for six quarks. The CP-violating phase is ignored, and there are no arbitrary parameters except for the quark masses. In the lowest order, the angles defined by Kobayashi-Maskawa are sin theta/sub 1/ = sin theta/sub c/ = (m/sub d//m/sub d/ + m/sub s/)/sup 1/2/, sin theta 3 = -sin theta/sub 3/ = -m 2 /sub s//m 2 /sub b/, and m/sub t/m/sub s/ greater than or equal to m/sub c/m/sub b/ = 7.2 GeV 2 or m/sub t/ greater than or equal to 24 GeV for m/sub s/ = 0.3 GeV

Ca{sub 2}Y{sub 2}Cu{sub 5}O{sub 10}: the first authentic frustrated quasi-1D ferromagnet and a particular rehabilitation of spin wave theory based analysis

Energy Technology Data Exchange (ETDEWEB)

Drechsler, Stefan-Ludwig; Nishimoto, Satoshi; Brink, Jeroen van den [IFW-Dresden, ITF, D01171 Dresden (Germany); Kuzian, Roman [IFW-Dresden, ITF, D01171 Dresden (Germany); Inst. f. Problems of Material Sciences, NASU, Kiev (Ukraine); Malek, Jiri [IFW-Dresden, ITF, D01171 Dresden (Germany); Inst. of Physics, ASCR, Prague (Czech Republic); Schmitt, Miriam; Rosner, Helge [MPI-CPFS, Dresden (Germany); Matsuda, Masaaki [Quantum Cond. Division, Oak Ridge National Lab., Oak Ridge (United States); Oka, Kunihiko; Yamaguchi, Hirotaka; Ito, Toshimitsu [AIST, Tsukuba, Ibaraki (Japan)

2012-07-01

We reexamine the magnetic excitations (ME) for Ca{sub 2}Y{sub 2}Cu{sub 5}O{sub 10} with edge-shared CuO{sub 2} chains (ESC). For this aim we report inelastic neutron scattering data and present the ME dispersion along Q(H,0,1.5), unaffected by the main interchain couplings. This allows a precise extraction of the inchain couplings (IC) J{sub 1} {approx} -170 K, J{sub 2} {approx} 32 K. Their ratio {alpha} = vertical stroke J{sub 2}/J{sub 1} vertical stroke {approx} 0.19 indicates an exceptional position in the ESC family: close to the critical point (CP) of the J{sub 2}-J{sub 1} spin model {alpha}{sub c} = 1/4, but on the ferromagnetic (FM) side of its phase diagram. The obtained J's agree with the results obtained for a realistic 5-band extended Hubbard pd model and L(S)DA+U calculations. We predict Zhang-Rice singlet features in RIXS, EELS and optics visible at 300 K for sizable frustration only. This is the signature of a frustrated FM near a CP. The weak IC determine the predicted saturation field of 65 T and J{sub 1} gives the width of the ME dispersion.

Two anhydrous zeolite X crystal structures, Pd sub 1 sub 8 Tl sub 5 sub 6 Si sub 1 sub 0 sub 0 Al sub 9 sub 2 O sub 3 sub 8 sub 4 and Pd sub 2 sub 1 Tl sub 5 sub 0 Si sub 1 sub 0 sub 0 Al sub 9 sub 2 O sub 3 sub 8 sub 4

CERN Document Server

Yoon, B Y; Lee, S H; Kim, Y

2001-01-01

The crystal structures of fully dehydrated Pd sup 2 sup + - and Tl sup + -exchanged zeolite X, Pd sub 1 sub 8 Tl sub 5 sub 6 Si sub 1 sub 0 sub 0 Al sub 9 sub 2 O sub 3 sub 8 sub 4 (Pd sub 1 sub 8 Tl sub 5 sub 6 X, a = 24.935(4) A) and Pd sub 2 sub 1 Tl sub 5 sub 0 Si sub 1 sub 0 sub 0 Al sub 9 sub 2 O sub 3 sub 8 sub 4 (Pd sub 2 sub 1 Tl sub 5 sub 0 -X, a = 24.914(4) A), have been determined by single-crystal X-ray diffraction methods in the cubic space group Fd3 at 21(1) .deg. C. The crystals were prepared using an exchange solution that had a Pd(NH sub 3) sub 4 Cl sub 2 : TINO sub 3 mole ratio of 50 : 1 and 200 : 1, respectively, with a total concentration of 0.05 M for 4 days. After dehydration at 360 .deg. C and 2 x 10 sup - sup 6 Torr in flowing oxygen for 2 days, the crystals were evacuated at 21(1) .deg. C for 2 hours. They were refined to the final error indices R sub 1 = 0.045 and R sub 2 = 0.038 with 344 reflections for Pd sub 1 sub 8 Tl sub 5 sub 6 -X, and R sub 1 = 0.043 and R sub 2 = 0.045 with ...

Phase transformation of the L1{sub 2} phase to kappa-carbide after spinodal decomposition and ordering in an Fe–C–Mn–Al austenitic steel

Energy Technology Data Exchange (ETDEWEB)

Cheng, Wei-Chun, E-mail: weicheng@mail.ntust.edu.tw [Department of Mechanical Engineering, National Taiwan University of Science and Technology, 43 Keelung Road, Section 4, Taipei 106, Taiwan (China); Cheng, Chih-Yao; Hsu, Chia-Wei [Department of Mechanical Engineering, National Taiwan University of Science and Technology, 43 Keelung Road, Section 4, Taipei 106, Taiwan (China); Laughlin, David E. [Department of Materials Science and Engineering, Carnegie Mellon University, 5000 Forbes Avenue, Pittsburgh, PA (United States)

2015-08-26

Fe–C–Mn–Al steels have the potential to substitute for commercial Ni–Cr stainless steels. For the development of Fe–C–Mn–Al stainless steels, phase transformations play an important role. Our methods of studying the phase transformations of the steel include heating, cooling, and/or annealing. The results of our study show that spinodal decomposition, an atomic ordering reaction and the transformation of the L1{sub 2} phase to kappa-carbide occur in the Fe–C–Mn–Al steel. After cooling, the austenite decomposes by the spinodal mechanism into solute-lean and solute-rich austenite phases. The solute-rich austenite phase also transforms into the L1{sub 2} phase via the ordering reaction upon cooling to lower temperatures. After quenching and prolonged annealing, the L1{sub 2} phase grows in the austenite and finally transforms into kappa-carbide. This L1{sub 2} phase to kappa-carbide transformation has not been observed previously.

L{sub g} coda moment rate spectra and discrimination using L{sub g} coda envelopes

Energy Technology Data Exchange (ETDEWEB)

Mayeda, K.M.; Walter, W.R. [Lawrence Livermore National Laboratory, CA (United States)

1994-12-31

Low magnitude seismic monitoring will depend largely on high frequency near-regional discriminants such as ratios of P to S energy and spectral amplitude ratios within P or S phases. Due to high frequency attenuation and sparse distribution of recording stations, small magnitude events will have to be identified with only a few stations, in some instances perhaps only one. Recently, stable single station magnitudes for explosions at NTS and moment rate spectra for earthquakes throughout the western U.S. have been estimated using L{sub g} coda envelopes. The averaging nature of coda waves virtually eliminates the amplitude variability due to source radiation anisotropy and lateral variations in path geology between the source and receiver. In this study, we find that L{sub g} coda spectral ratios are 3 to 4 times less variable than direct phase spectral ratio measurements. Events fired in low strength-high gas porosity material have higher spectral ratios than events in high strength-low gas porosity material, and thus discriminate well from earthquakes which have the lowest spectral ratios. In contrast, P{sub g}/L{sub g} phase ratios for events in low strength-high gas porosity material lie closest to the earthquake population. A combination of both discriminants performs better than either one does alone. Moment rate spectra for explosions show strong depth-dependent spectral peaking that is not observed in normal depth western U.S. earthquakes and is consistent with strong R{sub g} to S scattering near the explosion source. This explosion spectral peaking will be explored in future work as part of a possible broadband discriminant.

Hexagonal perovskites with cationic vacancies. 15. Ba/sub 9/Nb/sub 6/Wvacant/sub 2/O/sub 27/ - the first perovskite stacking polytype of rhombohedral 27 L-type

Energy Technology Data Exchange (ETDEWEB)

Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

1980-02-01

The perovskite stacking polytype Ba/sub 9/Nb/sub 6/sup(V)Wsup(VI)vacant/sub 2/O/sub 27/ (white) is the first representative of a rhombohedral 27 L-type. The lattice parameters (trigonal setting) are: a = 5.79/sub 3/ A; c = 63.4/sub 1/ A; Z = 3 (rhosub(exp) = 6.4/sub 6/ g/cm/sup 3/; rhosub(calc) = 6.51/sub 2/ g/cm/sup 3/). The corresponding Tasup(V)-compound is isotypic; it tends to develop stacking faults.

Characterization of humoral responses to soluble trimeric HIV gp140 from a clade A Ugandan field isolate.

Science.gov (United States)

Visciano, Maria Luisa; Tagliamonte, Maria; Stewart-Jones, Guillaume; Heyndrickx, Leo; Vanham, Guido; Jansson, Marianne; Fomsgaard, Anders; Grevstad, Berit; Ramaswamy, Meghna; Buonaguro, Franco M; Tornesello, Maria Lina; Biswas, Priscilla; Scarlatti, Gabriella; Buonaguro, Luigi

2013-07-08

Trimeric soluble forms of HIV gp140 envelope glycoproteins represent one of the closest molecular structures compared to native spikes present on intact virus particles. Trimeric soluble gp140 have been generated by several groups and such molecules have been shown to induce antibodies with neutralizing activity against homologous and heterologous viruses. In the present study, we generated a recombinant trimeric soluble gp140, derived from a previously identified Ugandan A-clade HIV field isolate (gp14094UG018). Antibodies elicited in immunized rabbits show a broad binding pattern to HIV envelopes of different clades. An epitope mapping analysis reveals that, on average, the binding is mostly focused on the C1, C2, V3, V5 and C5 regions. Immune sera show neutralization activity to Tier 1 isolates of different clades, demonstrating cross clade neutralizing activity which needs to be further broadened by possible structural modifications of the clade A gp14094UG018. Our results provide a rationale for the design and evaluation of immunogens and the clade A gp14094UG018 shows promising characteristics for potential involvement in an effective HIV vaccine with broad activity.

QCD Factorizations in Exclusive {gamma}*{gamma}*{yields}{rho}{sub L}{sup 0}{rho}{sub L}{sup 0}

Energy Technology Data Exchange (ETDEWEB)

Pire, B. [CPHT, Ecole Polytechnique, CNRS, Palaiseau (France); Segond, M. [LPTHE, Universite Paris 6 and 7, CNRS, Paris (France); LPT, Universite Paris-Sud, CNRS, Orsay (France); Szymanowski, L. [CPHT, Ecole Polytechnique, CNRS, Palaiseau (France); SINS, Warsaw (Poland); Wallon, S. [LPT, Universite Paris-Sud, CNRS, Orsay (France)

2008-11-15

The exclusive process e{sup +}e{sup -}{yields}e{sup +}e{sup -}{rho}{sub L}{sup 0}{rho}{sub L}{sup 0} allows to study various dynamics and factorization properties of perturbative QCD. At moderate energy, we demonstrate how collinearQCD factorization emerges, involving either generalized distribution amplitudes (GDA) or transition distribution amplitudes (TDA). At higher energies, in the Regge limit of QCD, we show that it offers a promising probe of the BFKL resummation effects to be studied at ILC.

Study of the following decays: K{sub l,s} {yields} {pi}{sup +}{pi}{sup -}e{sup +}e{sup -}; Etude des desintegrations K{sub l,s} {yields} {pi}{sup +}{pi}{sup -}e{sup +}e{sup -}

Energy Technology Data Exchange (ETDEWEB)

Cogan, J

2001-12-01

The study of the K{sub L,S} {yields} {pi}{sup +}{pi}{sup -}e{sup +}e{sup -} decay modes in the NA48 experiment at CERN is presented in this thesis. Using the full data samples collected in 1998 and 1999, 1285 {+-} 37 events K{sub L} {yields} {pi}{sup +}{pi}{sup -}e{sup +}e{sup -} have been extracted over a background of 41 events. The measured branching ratio is: BR(K{sub L} {yields} {pi}{sup +}{pi}{sup -}e{sup +}e{sup -})=[3,16{+-}0,09(stat.){+-}0,16(syst.)] x 10{sup -7}. Concerning the K{sub S} mode, a signal of 768 {+-} 28 candidates has been observed over a negligible background. The obtained branching ratio is: BR(K{sub S} {yields} {pi}{sup +}{pi}{sup -}e{sup +}e{sup -})=[4,28{+-}0,18(stat.){+-}0,26(syst.)] x 10{sup -5}. Both results are in very good agreement with the values predicted by phenomenological models where the processes K{sub L,S} {yields} {pi}{sup +}{pi}{sup -}e{sup +}e{sup -} are described in terms of inner Bremsstrahlung and direct emission contributions. In the K{sub L} mode, the presence of two components with opposed CP states leads to a large asymmetry A in the distribution of the angle {phi} between the decay planes of the two pions and the two electrons. The detailed analysis of the K{sub L} {yields} {pi}{sup +}{pi}{sup -}e{sup +}e{sup -} mode ends up to a non-zero value of the asymmetry with more than 4 standard deviations: A(K{sub L} {yields} {pi}{sup +}{pi}{sup -}e{sup +}e{sup -})=[13,8{+-}2,8(stat.){+-}2,3(syst.)]%. This result is a clear manifestation of CP violation in this channel. The large value of this asymmetry, in excellent agreement with theoretical prediction, accounts for CP violation in the K{sup 0}-K-bar{sup 0} mixing. Furthermore, it was verified that in the K{sub S} {yields} {pi}{sup +}{pi}{sup -}e{sup +}e{sup -} mode which is dominated by the inner Bremsstrahlung component, the asymmetry is compatible with zero: A(K{sub S} {yields} {pi}{sup +}{pi}{sup -}e{sup +}e{sup -})=[-0,8{+-}3,6(stat.){+-}1,2(syst.)]%. (author)

Analysis of X-ray adsorption edges: L>2,3sub> edge of FeCl<sub>4sub>^-

Energy Technology Data Exchange (ETDEWEB)

Bagus, Paul S. [Department of Chemistry, University of North Texas, Denton, Texas 76203-5017, USA; Nelin, Connie J. [Consultant, Austin, Texas 78730, USA; Ilton, Eugene S. [Pacific Northwest National Laboratory, Richland, Washington 99352, USA; Sassi, Michel J. [Pacific Northwest National Laboratory, Richland, Washington 99352, USA; Rosso, Kevin M. [Pacific Northwest National Laboratory, Richland, Washington 99352, USA

2017-12-14

We describe a detailed analysis of the features of the X-ray adsorption spectra at the Fe L>2,3sub> edge of FeCl<sub>4sub>. The objective of this analysis is to explain the origin of the complex features in relation to properties of the wavefunctions, especially for the excited states. These properties include spin-orbit and ligand field splittings where a novel aspect of the dipole selection rules is applied to understand the influence of these splittings on the spectra. We also explicitly take account of the intermediate coupling of the open core and valence shell electrons. Our analysis also includes comparison of theory and experiment for the Fe L>2,3sub> edge and comparison of theoretical predictions for the Fe³⁺ cation and FeCl<sub>4sub>-. The electronic structure is obtained from theoretical wavefunctions for the ground and excited states.

Equivalent magnetic noise reduction at high frequency range due to polarized direction optimization in Terfenol-D/Pb(Mg{sub 1/3}Nb{sub 2/3})O{sub 3}-PbTiO{sub 3} magnetoelectric laminate sensors

Energy Technology Data Exchange (ETDEWEB)

Fang, Cong, E-mail: fangcong86@gmail.com [Key Laboratory of Inorganic Functional Material and Device, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 201800 (China); University of Chinese Academy of Sciences, Beijing, 100049 (China); Ma, Jiashuai; Yao, Meng [Key Laboratory of Inorganic Functional Material and Device, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 201800 (China); University of Chinese Academy of Sciences, Beijing, 100049 (China); Di, Wenning; Lin, Di; Xu, Haiqing; Wang, Wei [Key Laboratory of Inorganic Functional Material and Device, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 201800 (China); Luo, Haosu, E-mail: hsluo@mail.sic.ac.cn [Key Laboratory of Inorganic Functional Material and Device, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 201800 (China)

2017-02-01

In this paper, we investigate the responsivities and output voltage noise power spectral densities of magnetoelectric (ME) laminate sensors, consisting of length magnetized Terfenol-D alloys and transverse/width poled Pb(Mg{sub 1/3}Nb{sub 2/3})O{sub 3}-PbTiO{sub 3} (PMNT) crystals (i.e. L-T mode and L-W mode respectively), which are directly integrated with custom-build low noise charge amplifier circuits. Both the theoretical analyses and experimental results prove that the L-W mode sensor with the optimized polarized direction of the PMNT plate possesses lower magnetic detection limit at the interested high frequency range of 10 kHz≤f≤50 kHz. The equivalent magnetic noise (EMN) of the L-W mode sensor is 0.78 pT/Hz{sup 1/2} at 30 kHz, which is about 1.7 times lower than the 1.35 pT/Hz{sup 1/2} for conventional L-T mode sensor. Furthermore, an effective method of using operational amplifiers with low equivalent input noise voltage and employing ME laminate composites with high voltage coefficient to reduce the EMNs of the ME laminate sensors at high frequency range has been established. - Highlights: • We present fabrications and properties of the L-T and L-T mode ME composites. • The equivalent magnetic noise levels at high frequency are measured. • The equivalent magnetic noise of the L-W mode sensor is 0.78 pT/Hz{sup 1/2} at 30 kHz. • The dominated noise source can be confirmed from OPA at high frequency range.

Magnetic signature of charge ordering in Li[Mn sub 1 sub . sub 9 sub 6 Li sub 0 sub . sub 0 sub 4]O sub 4 and Li sub 0 sub . sub 2 [Mn sub 1 sub . sub 9 sub 6 Li sub 0 sub . sub 0 sub 4]O sub 4

CERN Document Server

Verhoeven, V W J; Mulder, F M

2002-01-01

The stoichiometric compound LiMn sub 2 O sub 4 is known to show charge ordering with well-defined Mn sup 3 sup + and Mn sup 4 sup + sites just below room temperature (RT). Above RT the electrons are hopping rapidly between sites. For lithium-ion batteries the material Li[Mn sub 1 sub . sub 9 sub 6 Li sub 0 sub . sub 0 sub 4]O sub 4 is technologically relevant. Due to the small amount of Li on the Mn site, the low-T regular ordering of the Mn charge appears to be destroyed completely, as is evidenced by neutron diffraction in the magnetically ordered state. However, the charges are still fixed in an irregular fashion, as can also be deduced from sup 7 Li nuclear magnetic resonance measurements. In the lithium-extracted compound Li sub 0 sub . sub 2 [Mn sub 1 sub . sub 9 sub 6 Li sub 0 sub . sub 0 sub 4]O sub 4 , predominantly Mn sup 4 sup + is present. Neutron diffraction in the magnetically ordered state shows a well-defined antiferromagnetic ordering, with doubling of the unit cell in three directions. Clear...

Low temperature stability of 4O martensite in Ni{sub 49.1}Mn{sub 38.9}Sn{sub 12} metamagnetic Heusler alloy ribbons

Energy Technology Data Exchange (ETDEWEB)

Czaja, P., E-mail: p.czaja@imim.pl [Institute of Metallurgy and Materials Science, Polish Academy of Sciences, 25 Reymonta Str., Kraków, 30-059 Poland (Poland); Technische Universität Dresden, Dresden Center for Nanoanalysis (DCN), Dresden, 01062 Germany (Germany); Przewoźnik, J.; Gondek, Ł. [AGH University of Science and Technology, Faculty of Physics and Applied Computer Science, Department of Solid State Physics, Al. Mickiewicza 30, Kraków, 30-059 Poland (Poland); Hawelek, L. [Institute of Non Ferrous Metals, 5 Sowinskiego Str., Gliwice, 44-100 Poland (Poland); Żywczak, A. [AGH University of Science and Technology, Academic Centre of Materials and Nanotechnology, Al. Mickiewicza 30, Kraków, 30-059 Poland (Poland); Zschech, E. [Fraunhofer Institute for Ceramic Technologies and Systems (IKTS), Dresden, 01109 Germany (Germany)

2017-01-01

The structural transformation sequence in Ni{sub 49.1}Mn{sub 38.9}Sn{sub 12} ribbons is studied using calorimetric, thermomagnetic, resistivity and in-situ XRD measurements. It is confirmed that the ferromagnetic L2{sub 1} austenite phase transforms into 4O martensite at 242 K. The austenite phase persists in the sample to well below the T{sub C} of martensite. Upon further cooling the 4O martensite phase is stable down to the low temperature range, what is ascribed to its limited Ni/Mn and e/a ratios. On heating lattice constants assume lower values resulting from stress relief upon thermal cycling. - Highlights: • Transformation sequence in Ni{sub 49.1}Mn{sub 38.9}Sn{sub 12} ribbons is studied. • ferromagnetic L2{sub 1} austenite phase transforms into 4O martensite at 242 K. • austenite persists to well below the T{sub C} of martensite. • 4O martensite is stable to low temperature range.

Impact of concomitant Y and Mn substitution on properties of La{sub 1-z}Y{sub z}Fe{sub 1-y}Mn{sub y}AsO{sub 0.9}F{sub 0.1}

Energy Technology Data Exchange (ETDEWEB)

Kappenberger, Rhea; Hammerath, Franziska; Wurmehl, Sabine; Buechner, Bernd [Leibniz Institute for Solid State and Materials Research Dresden, IFW Dresden (Germany); Institut fuer Festkoerperphysik, TU Dresden, Dresden (Germany); Asfaw Afrassa, Mesfin [Leibniz Institute for Solid State and Materials Research Dresden, IFW Dresden (Germany); Addis Ababa University, College of Natural Science, Addis Ababa (Ethiopia); Rousse, Pierre; Hess, Christian; Prando, Giacomo; Moroni, Matteo; Wolter, Anja U.B. [Leibniz Institute for Solid State and Materials Research Dresden, IFW Dresden (Germany); Sanna, Samuele; Carretta, Pietro [Dipartimento di Fisica e Unita di CNISM, Pavia (Italy); Lamura, Gianrico [Universita di Genova (Italy); CNR-SPIN, Genova (Italy); Kamusella, Sirko; Klauss, Hans-Henning [Institut fuer Festkoerperphysik, TU Dresden, Dresden (Germany)

2016-07-01

The substitution of constituents is frequently used as a local probe to check the microscopic properties of an unconventional superconductor in response to such an ''impurity''. In this talk, we present several structural parameters and the superconducting critical temperatures in response to different substitution levels of Mn and Y in La{sub 1-z}Y{sub z}Fe{sub 1-y}Mn{sub y}AsO{sub 0.9}F{sub 0.1}. We will discuss our findings in the light of chemical pressure inflicted by Y, which has a significantly smaller ionic radius than La, and strong electron localization caused by small amounts of paramagnetic Mn impurities.

Structural properties of CaTi{sub 1-x}(Nb{sub 2/3}Li{sub 2/3}){sub x}O{sub 3-d}elta (CNLTO) and CaTi{sub 1-x}(Nb{sub 1/2}Ln{sub 1/2}){sub x}O{sub 3} (Ln=Fe (CNFTO), Bi (CNBTO)), modified dielectric ceramics for microwave applications

Energy Technology Data Exchange (ETDEWEB)

Costa, R.C.S. [Laboratorio de Telecomunicacoes e Ciencia e Engenharia dos Materiais (LOCEM), Departamento de Fisica, Universidade Federal do Ceara, Caixa Postal 6030, CEP 60455-760, Fortaleza, Ceara (Brazil); Departamento de Engenharia de Teleinformatica, CP 6007, Universidade Federal do Ceara, CEP 60455-760, Fortaleza, Ceara (Brazil); Bruno Costa, A.D.S. [Departamento de Engenharia de Teleinformatica, CP 6007, Universidade Federal do Ceara, CEP 60455-760, Fortaleza, Ceara (Brazil); Freire, F.N.A.; Santos, M.R.P.; Almeida, J.S.; Sohn, R.S.T.M. [Laboratorio de Telecomunicacoes e Ciencia e Engenharia dos Materiais (LOCEM), Departamento de Fisica, Universidade Federal do Ceara, Caixa Postal 6030, CEP 60455-760, Fortaleza, Ceara (Brazil); Sasaki, J.M. [Laboratorio de Raios-X, Departamento de Fisica, Universidade Federal do Ceara, Caixa Postal 6030, CEP 60455-760, Fortaleza, Ceara (Brazil); Sombra, A.S.B., E-mail: sombra@fisica.ufc.b [Laboratorio de Telecomunicacoes e Ciencia e Engenharia dos Materiais (LOCEM), Departamento de Fisica, Universidade Federal do Ceara, Caixa Postal 6030, CEP 60455-760, Fortaleza, Ceara (Brazil)

2009-05-01

This paper presents an investigation of the structural characteristics of Nb{sub 1/2}Bi{sub 1/2} (CNBTO), Nb{sub 1/2}Fe{sub 1/2} (CNFTO) and Nb{sub 2/3}Li{sub 1/3} (CNLTO) substitution into the B-site of calcium titanate ceramics. The modified CaTiO{sub 3} (CTO) ceramics were prepared by the conventional solid-state method. The compounds were investigated, by X-ray diffraction (XRD), energy-dispersive X-ray spectroscopy (EDXS). The X-ray analysis shows that all samples have an orthorhombic structure. The refinement analysis of all samples were also performed and discussed in this paper. For all studied samples, a Raman mode at 805 cm{sup -1} was detected and its intensity increases as the substitution increases. The dielectric permittivity and loss at microwave frequencies (MW) were investigated. The CNLTO phase, present the highest dielectric constant (k=35.8) at 3.9 GHz with loss (tg alpha=7x10{sup -3}). The lowest value of k=25.7 (f=4.8 GHz) and tg alpha=3x10{sup -3}, was obtained for the CNFTO phase. These measurements confirm the possible use of such material for microwave devices like dielectric resonator antennas.

Mitochondrial genome sequences reveal evolutionary relationships of the Phytophthora 1c clade species.

Science.gov (United States)

Lassiter, Erica S; Russ, Carsten; Nusbaum, Chad; Zeng, Qiandong; Saville, Amanda C; Olarte, Rodrigo A; Carbone, Ignazio; Hu, Chia-Hui; Seguin-Orlando, Andaine; Samaniego, Jose A; Thorne, Jeffrey L; Ristaino, Jean B

2015-11-01

Phytophthora infestans is one of the most destructive plant pathogens of potato and tomato globally. The pathogen is closely related to four other Phytophthora species in the 1c clade including P. phaseoli, P. ipomoeae, P. mirabilis and P. andina that are important pathogens of other wild and domesticated hosts. P. andina is an interspecific hybrid between P. infestans and an unknown Phytophthora species. We have sequenced mitochondrial genomes of the sister species of P. infestans and examined the evolutionary relationships within the clade. Phylogenetic analysis indicates that the P. phaseoli mitochondrial lineage is basal within the clade. P. mirabilis and P. ipomoeae are sister lineages and share a common ancestor with the Ic mitochondrial lineage of P. andina. These lineages in turn are sister to the P. infestans and P. andina Ia mitochondrial lineages. The P. andina Ic lineage diverged much earlier than the P. andina Ia mitochondrial lineage and P. infestans. The presence of two mitochondrial lineages in P. andina supports the hybrid nature of this species. The ancestral state of the P. andina Ic lineage in the tree and its occurrence only in the Andean regions of Ecuador, Colombia and Peru suggests that the origin of this species hybrid in nature may occur there.

Impedance and modulus spectroscopy characterization of Tb modified Bi{sub 0.8}A{sub 0.1}Pb{sub 0.1}Fe{sub 0.9}Ti{sub 0.1}O{sub 3} ceramics

Energy Technology Data Exchange (ETDEWEB)

Thakur, Shweta; Rai, Radheshyam, E-mail: rshyam1273@gmail.com [School of Physics, Shoolini University, Himachal Pradesh (India); Bdikin, Igor [Centre for Mechanical Technology and Automation (TEMA), University of Aveiro (Portugal); Valente, Manuel Almeida [Departamento de Fisica, Universidade de Aveiro (Portugal)

2016-01-15

In this paper we present the impedance spectroscopy of ternary solid solutions of BiFeO{sub 3} , TbFeO{sub 3} and PbTiO{sub 3} , prepared by solid-state reaction method. The preliminary structural studies were carried out by X-ray diffraction technique, showing the formation of polycrystalline sample with ABO{sub 3} type of perovskite structure with hexagonal symmetry for Bi{sub 0.8}Tb{sub 0.1}Pb{sub 0.1}Fe{sub 0.9}Ti{sub 0.1}O{sub 3} system at room temperature. Dielectric and impedance study of this ceramic has been characterized in the temperature range 175 - 325 deg C and frequency range 100 Hz - 1 MHz. The maximum ferroelectric transition temperature (T{sub c} ) of this system was in the range 210 - 225 deg C with the dielectric constant having maximum value ∼ 2480 at 1 kHz. The complex impedance graph exhibited one impedance semicircle arc at all reported temperatures, which indicates that the impedance response is a Cole-Cole type relaxation. Single semicircle indicate that the grain effect of the bulk in ceramic. The bulk resistance of the material decreases with increasing temperature showing negative temperature showing a typical semiconducting property, i.e. negative temperature coefficient of resistance (NTCR) behavior. (author)

A revision of the Solanum elaeagnifolium clade (Elaeagnifolium clade; subgenus Leptostemonum, Solanaceae

Directory of Open Access Journals (Sweden)

Sandra Knapp

2017-08-01

Full Text Available The Solanum elaeagnifolium clade (Elaeagnifolium clade contains five species of small, often rhizomatous, shrubs from deserts and dry forests in North and South America. Members of the clade were previously classified in sections Leprophora, Nycterium and Lathyrocarpum, and were not thought to be closely related. The group is sister to the species-rich monophyletic Old World clade of spiny solanums. The species of the group have an amphitropical distribution, with three species in Mexico and the southwestern United States and three species in Argentina. Solanum elaeagnifolium occurs in both North and South America, and is a noxious invasive weed in dry areas worldwide. Members of the group are highly variable morphologically, and this variability has led to much synonymy, particularly in the widespread S. elaeagnifolium. We here review the taxonomic history, morphology, relationships and ecology of these species and provide keys for their identification, descriptions, full synonymy (including designations of lectotypes and nomenclatural notes. Illustrations, distribution maps and preliminary conservation assessments are provided for all species.

Synthesis, characterization and hemolysis studies of Zn{sub (1−x)}Ca{sub x}Fe{sub 2}O{sub 4} ferrites synthesized by sol-gel for hyperthermia treatment applications

Energy Technology Data Exchange (ETDEWEB)

Jasso-Terán, Rosario Argentina, E-mail: arg.jasso@gmail.com; Cortés-Hernández, Dora Alicia; Sánchez-Fuentes, Héctor Javier; Reyes-Rodríguez, Pamela Yajaira; León-Prado, Laura Elena de; Escobedo-Bocardo, José Concepción; Almanza-Robles, José Manuel

2017-04-01

The synthesis of Zn{sub (1−x)}Ca{sub x}Fe{sub 2}O{sub 4} nanoparticles, x=0, 0.25, 0.50, 0.75 and 1.0, was performed by sol-gel method followed by a heat treatment at 400 °C for 30 min. These ferrites showed nanometric sizes and nearly superparamagnetic behavior. The Zn{sub 0.50}Ca{sub 0.50}Fe{sub 2}O{sub 4} and CaFe{sub 2}O{sub 4} ferrites presented a size within the range of 12–14 nm and appropriate heating ability for hyperthermia applications. Hemolysis testing demonstrated that Zn{sub 0.50}Ca{sub 0.50}Fe{sub 2}O{sub 4} ferrite was not cytotoxic when using 10 mg of ferrite/mL of solution. According to the results obtained, Zn{sub 0.50}Ca{sub 0.50}Fe{sub 2}O{sub 4} is a potential material for cancer treatment by magnetic hyperthermia therapy. - Highlights: • The synthesis of Zn{sub (1−x)}Ca{sub x}Fe{sub 2}O{sub 4} ferrites was performed by sol-gel method. • CaFe{sub 2}O{sub 4} and Zn{sub 0.50}Ca{sub 0.}50Fe{sub 2}O{sub 4} ferrites showed heating ability. • The Zn{sub 0.50}Ca{sub 0.50}Fe{sub 2}O{sub 4} ferrite demonstrated to be no hemolytic.

Effect of H{sub 2}O{sub 2} on the corrosion behavior of 304L stainless steel

Energy Technology Data Exchange (ETDEWEB)

Song, Taek Hoh; Kim, In Sub [Korea Advanced Institute of Science and Technology, Taejon (Korea, Republic of); Noh, Sung Kee [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

1995-08-01

In connection with the safe storage of high level nuclear waste, effect of H{sub 2}O{sub 2} on the corrosion behavior of 304L stainless steel was examined. Open circuit potentials and polarization curves were measured with and without H{sub 2}O{sub 2}. The experimental results show that H{sub 2}O{sub 2} increased corrosion potential and decreased pitting potential. The passive range, therefore, decreased as H{sub 2}O{sub 2} concentration increased, indicating that pitting resistance was decreased by the existence of H{sub 2}O{sub 2} in the electrolyte. These effects of H{sub 2}O{sub 2} on corrosion of 304L stainless steel are considered to be similar to those of {gamma}-irradiation. To compare the effects of H{sub 2}O{sub 2} with those of O{sub 2}, cathodic and anodic polarization curves were made in three types of electrolyte such as aerated, deaerated, and stirred electrolyte. The experimental results show that the effects of H{sub 2}O{sub 2} on the corrosion behavior were very similar to those of O{sub 2} such as increase of corrosion potential, decrease of pitting resistance, and increase of repassivation potential. In acid and alkaline media, the corrosion potential shifts by H{sub 2}O{sub 2} were restricted by the large current density of proton reduction and by the le Chatelier`s principle respectively. 13 figs., 1 tabs., 17 refs. (Author).

Thermodynamic study of (alkyl esters+{alpha},{omega}-alkyl dihalides) III. H{sub m}{sup E}andV{sub m}{sup E} for 20 binary mixtures {l_brace}xC{sub u-1}H{sub 2u-1}CO{sub 2}C{sub 4}H{sub 9}+(1-x){alpha},{omega}-ClCH{sub 2}(CH{sub 2}){sub v-2}CH{sub 2}Cl{r_brace}, where u=1 to 4, {alpha}=1 and v={omega}=2 to 6

Energy Technology Data Exchange (ETDEWEB)

Ortega, J. [Laboratorio de Termodinamica y Fisicoquimica de Fluidos, Parque Cientifico-Tecnologico, Campus Universitario Tafira, Universidad de Las Palmas de Gran Canaria, 35071-Las Palmas de Gran Canaria, Canary Islands (Spain)]. E-mail: jortega@dip.ulpgc.es; Marrero, E. [Laboratorio de Termodinamica y Fisicoquimica de Fluidos, Parque Cientifico-Tecnologico, Campus Universitario Tafira, Universidad de Las Palmas de Gran Canaria, 35071-Las Palmas de Gran Canaria, Canary Islands (Spain); Toledo, F.J. [Laboratorio de Termodinamica y Fisicoquimica de Fluidos, Parque Cientifico-Tecnologico, Campus Universitario Tafira, Universidad de Las Palmas de Gran Canaria, 35071-Las Palmas de Gran Canaria, Canary Islands (Spain)

2006-09-15

In this article, the experimental data of excess molar enthalpies H{sub m}{sup E} and excess molar volumes V{sub m}{sup E} are presented for a set of 20 binary mixtures comprised of the first four butyl alkanoates (methanoate to butanoate) and five {alpha},{omega}-dichloroalkanes (1,2-dichloroethane to 1,6-dichlorohexane), obtained at atmospheric pressure and at a temperature of 298.15K. The results indicate the existence of specific interactions between both kinds of compounds resulting in exothermic processes for most mixtures, except for those containing butyl methanoate which give rise to net endo/exothermic effects. The V{sub m}{sup E} are positive for mixtures of (butyl esters+1,2-dichloroethane or 1,3-dichloropropane) and negative for the remaining ones. The change in H{sub m}{sup E} with the dichloroethane chain length for a same ester is regular although the V{sub m}{sup E} presents an irregular variation. It can, therefore, be deuced from this that the mixing process involves both effects, exothermic/endothermic and expansion/contraction, simultaneously. The behaviour of the mixtures is interpreted on the basis of the results observed and attributed to different effects taking place among the molecules studied. To improve application of the UNIFAC model using the version of Dang and Tassios, average values were recalculated again for parameters of the ester/chloride interaction, distinguishing, during its application, the functional group of the acid part of the ester. In spite of this, the model does not adequately reproduce the systems' behaviour.

Migration of Chadic speaking pastoralists within Africa based on population structure of Chad Basin and phylogeography of mitochondrial L3f haplogroup

Directory of Open Access Journals (Sweden)

Mulligan Connie J

2009-03-01

Full Text Available Abstract Background Chad Basin, lying within the bidirectional corridor of African Sahel, is one of the most populated places in Sub-Saharan Africa today. The origin of its settlement appears connected with Holocene climatic ameliorations (aquatic resources that started ~10,000 years before present (YBP. Although both Nilo-Saharan and Niger-Congo language families are encountered here, the most diversified group is the Chadic branch belonging to the Afro-Asiatic language phylum. In this article, we investigate the proposed ancient migration of Chadic pastoralists from Eastern Africa based on linguistic data and test for genetic traces of this migration in extant Chadic speaking populations. Results We performed whole mitochondrial genome sequencing of 16 L3f haplotypes, focused on clade L3f3 that occurs almost exclusively in Chadic speaking people living in the Chad Basin. These data supported the reconstruction of a L3f phylogenetic tree and calculation of times to the most recent common ancestor for all internal clades. A date ~8,000 YBP was estimated for the L3f3 sub-haplogroup, which is in good agreement with the supposed migration of Chadic speaking pastoralists and their linguistic differentiation from other Afro-Asiatic groups of East Africa. As a whole, the Afro-Asiatic language family presents low population structure, as 92.4% of mtDNA variation is found within populations and only 3.4% of variation can be attributed to diversity among language branches. The Chadic speaking populations form a relatively homogenous cluster, exhibiting lower diversification than the other Afro-Asiatic branches (Berber, Semitic and Cushitic. Conclusion The results of our study support an East African origin of mitochondrial L3f3 clade that is present almost exclusively within Chadic speaking people living in Chad Basin. Whole genome sequence-based dates show that the ancestral haplogroup L3f must have emerged soon after the Out-of-Africa migration (around

Migration of Chadic speaking pastoralists within Africa based on population structure of Chad Basin and phylogeography of mitochondrial L3f haplogroup

Science.gov (United States)

Černý, Viktor; Fernandes, Verónica; Costa, Marta D; Hájek, Martin; Mulligan, Connie J; Pereira, Luísa

2009-01-01

Background Chad Basin, lying within the bidirectional corridor of African Sahel, is one of the most populated places in Sub-Saharan Africa today. The origin of its settlement appears connected with Holocene climatic ameliorations (aquatic resources) that started ~10,000 years before present (YBP). Although both Nilo-Saharan and Niger-Congo language families are encountered here, the most diversified group is the Chadic branch belonging to the Afro-Asiatic language phylum. In this article, we investigate the proposed ancient migration of Chadic pastoralists from Eastern Africa based on linguistic data and test for genetic traces of this migration in extant Chadic speaking populations. Results We performed whole mitochondrial genome sequencing of 16 L3f haplotypes, focused on clade L3f3 that occurs almost exclusively in Chadic speaking people living in the Chad Basin. These data supported the reconstruction of a L3f phylogenetic tree and calculation of times to the most recent common ancestor for all internal clades. A date ~8,000 YBP was estimated for the L3f3 sub-haplogroup, which is in good agreement with the supposed migration of Chadic speaking pastoralists and their linguistic differentiation from other Afro-Asiatic groups of East Africa. As a whole, the Afro-Asiatic language family presents low population structure, as 92.4% of mtDNA variation is found within populations and only 3.4% of variation can be attributed to diversity among language branches. The Chadic speaking populations form a relatively homogenous cluster, exhibiting lower diversification than the other Afro-Asiatic branches (Berber, Semitic and Cushitic). Conclusion The results of our study support an East African origin of mitochondrial L3f3 clade that is present almost exclusively within Chadic speaking people living in Chad Basin. Whole genome sequence-based dates show that the ancestral haplogroup L3f must have emerged soon after the Out-of-Africa migration (around 57,100 ± 9,400 YBP), but

Monte Carlo simulation of roughness effect on magnetic and magnetotransport behavior of La{sub 2/3}Ca{sub 1/3}MnO{sub 3}/La{sub 1/3}Ca{sub 2/3}MnO{sub 3} bilayers

Energy Technology Data Exchange (ETDEWEB)

Agudelo-Giraldo, J.D. [PCM Computational Applications, Universidad Nacional de Colombia-Sede Manizales, Km. 9 vía al aeropuerto, Manizales (Colombia); Restrepo-Parra, E., E-mail: erestrepopa@unal.edu.co [PCM Computational Applications, Universidad Nacional de Colombia-Sede Manizales, Km. 9 vía al aeropuerto, Manizales (Colombia); Restrepo, J. [Grupo de Magnetismo y Simulación, Instituto de Física, Universidad de Antioquia, A.A., 1226 Medellín (Colombia)

2014-02-01

In this work we address the study of the magnetic and magnetotransport properties of ferromagnetic (FM)/antiferromagnetic (AFM) La{sub 2/3}Ca{sub 1/3}MnO{sub 3}/La{sub 1/3}Ca{sub 2/3}MnO{sub 3} manganites bilayers by means of the standard Monte Carlo method. Simulations, implemented with a single spin flip Metropolis dynamics, were performed in the framework of a three-dimensional classical Heisenberg model. Four different superexchange interactions, with the two different types of ions Mn{sup 3+} and Mn{sup 4+} involved and the orbital differences accounting for the Mn{sup 3+} ions, were considered in the Hamiltonian. Likewise, terms dealing with magnetocrystalline anisotropy and the influence of an external applied magnetic field were also included. Samples were simulated having dimensions L×L×(d{sub FM}+d{sub AFM}) where L, measured in lattice parameter units, stands for the linear and lateral dimension along which periodic boundary conditions were implemented, whereas d{sub FM} and d{sub AFM} stand for the thicknesses of FM and AFM layers respectively with free boundary conditions. Different degrees of roughness at the interface were also simulated in order to analyze its influence on the magnetic and magnetotransport properties of the system. In particular, low-temperature results reveal a trend of the coercive field to increase with roughness contrary to the exchange bias field behavior, which tends to decrease. Both quantities are modulated by oscillations ascribed to the atomic disorder at the interface. Finally, the roughness effect upon the bilayer resistivity and on the metal–insulator temperature is also presented and discussed.

Search on neutrino oscillation {nu}{sub {mu}}{yields}{nu}{sub e} in the NOMAD experiment; Recherches des oscillations de neutrinos {nu}{sub {mu}}{yields}{nu}{sub e} dans l`experience NOMAD

Energy Technology Data Exchange (ETDEWEB)

Valuev, Viatcheslav [Paris-7 Univ., 75 (France)

1998-07-07

The NOMAD experiment is a search for neutrino oscillations using the large band neutrino beams of SPS at CERN. It is dealing with the two oscillation modes: {nu}{sub {mu}}{yields}{nu}{sub {tau}} and {nu}{sub {mu}}{yields}{nu}{sub e}. This thesis presents the results obtained in the search of oscillations {nu}{sub {mu}}{yields}{nu}{sub e} with the data produced by NOMAD in 1995 and 1996. The first two chapters deal with the short presentation of the neutrino oscillation phenomenology and a summary of the experimental situation. The third chapter describes the experimental setup of the NOMAD detector at CERN, designed to identify the interactions of {nu}{sub e} by means of the charged current. This is done with the transition radiation detector (TRD) designed to separate the electrons from pions with a rejection factor higher then 1000 at an electron efficiency of 90%, in the 1 - 50 GeV region. Details about the TRD operation are given in chapter four. The fifth chapter gives the algorithms of electron-pion separation as well as their performances. The last two chapters present the analysis of the {nu}{sub {mu}}{yields}{nu}{sub e} data obtained in 1995 and 1996 and the final results. The conclusion is that the available data give no evidence for the neutrino oscillations. The upper limit obtained for the mixing angle is sin{sup 2}(2{theta}) < 1.3 {center_dot} 10{sup -3} (90% C.L.). This result eliminates completely the oscillation region of LSND experiment (Liquid Scintillator Neutrino Detector) at LAMPF for {Delta}m{sup 2} > 15 eV{sup 2} and gives the most constraining world limit on sin{sup 2}(2{theta}) for {Delta}m{sup 2} > 20 eV{sup 2} 123 refs., 82 figs., 37 tabs.

On SU(8)sub(L)xSU(8)sub(R) grand unified model

International Nuclear Information System (INIS)

Pirogov, Yu.F.

1981-01-01

A set of general propositions is considered which ground the choice of the SU(8)sub(L)xSU(8)sub(R) group as a unified symmetry group. According to these propositions the group SU(8)sub(L)xSU(8)sub(R) is the most natural unified group, it is the maximal symmetry group of the kinetic term of the lagrangian single family which conserves the fermion number. A new principle is introduced. According to this principle, the mirror doubling of the fermion spectrum, necessary for renormalizability of the given unified model is, on the other hand, a manifestation of the extended conformal invariance at short distances [ru

Charge compensation mechanisms in U{sub 1-x}Gd{sub x}O{sub 2} and Th{sub 1-x}Gd{sub x}O{sub 2-x/2} studied by X-ray Absorption Spectroscopy

Energy Technology Data Exchange (ETDEWEB)

Bès, R., E-mail: rene.bes@aalto.fi [Department of Applied Physics, Aalto University, P.O. Box 14100, FI-00076 Aalto (Finland); Pakarinen, J.; Baena, A. [Belgian Nuclear Research Centre (SCK-CEN), Institute for Nuclear Materials Science, Boeretang 200, B-2400 Mol (Belgium); Conradson, S. [Synchrotron SOLEIL, Ligne de Lumière MARS, L' Orme des Merisiers, Saint Aubin, BP 48, F-91192 Gif-sur-Yvette Cedex (France); Verwerft, M. [Belgian Nuclear Research Centre (SCK-CEN), Institute for Nuclear Materials Science, Boeretang 200, B-2400 Mol (Belgium); Tuomisto, F. [Department of Applied Physics, Aalto University, P.O. Box 14100, FI-00076 Aalto (Finland)

2017-06-15

The charge compensation mechanisms in U{sub 1-x}Gd{sub x}O{sub 2} and Th{sub 1-x}Gd{sub x}O{sub 2-x/2} have been systematically studied using X-ray Absorption Spectroscopy (XAS) upon gradually increasing the Gd content. Gd doped nuclear fuels are widely used for optimizing the fresh core neutronics, yet when Gd{sup 3+} is substituted into U{sup 4+} or Th{sup 4+} lattice position in UO{sub 2} or ThO{sub 2}, respectively, charge must be compensated for charge neutrality. In U{sub 1-x}Gd{sub x}O{sub 2} the general hypothesis has been that the U{sup 4+} will oxidise to U{sup 5+}/U{sup 6+} while in Th{sub 1-x}Gd{sub x}O{sub 2-x/2} the fixed Th{sup 4+} valence requires generation of O vacancies. Our XAS results for a series of technologically relevant Gd contents (x = 0.04 to 0.14) in U{sub 1-x}Gd{sub x}O{sub 2} clearly demonstrate that upon increasing the Gd content U{sup 5+} is formed inducing slight increase in the U coordination number and contraction for the U-O distances while the Gd local environment remains virtually unchanged. For the Th{sub 1-x}Gd{sub x}O{sub 2-x/2} larger Gd fractions were applied (x = 0.10 to 0.34). Nonetheless, both Gd and Th local environments show changes upon increasing the Gd content; the average Gd-O and Th-O distances decrease gradually and the Gd and Th coordination numbers follow the expected trend considering the O vacancy formation to obtain charge neutrality. Finally, comparison to Gd{sub 2}O{sub 3} allowed us to propose that one of the Gd L{sub 3}-edge XANES resonance features is directly connected to the generation of O vacancies.

Measurement of the diffractive longitudinal structure function F{sub L}{sup D} at HERA

Energy Technology Data Exchange (ETDEWEB)

Aaron, F.D.; Alexa, C.; Rotaru, M.; Stoicea, G. [National Inst. for Physics and Nuclear Engineering, Bucharest (Romania); Andreev, V.; Belousov, A.; Eliseev, A.; Fomenko, A.; Gogitidze, N.; Lebedev, A.; Malinovski, E.; Rusakov, S.; Shtarkov, L.N.; Soloviev, Y.; Vazdik, Y. [Lebedev Physical Inst., Moscow (Russian Federation); Backovic, S.; Dubak, A.; Lastovicka-Medin, G.; Picuric, I.; Raicevic, N. [Univ. of Montenegro, Faculty of Science, Podgorica (ME); Baghdasaryan, A.; Baghdasaryan, S.; Zohrabyan, H. [Yerevan Physics Inst. (Armenia); Barrelet, E. [Univ. Pierre et Marie Curie Paris 6, Univ. Denis Diderot Paris 7, CNRS/IN2P3, LPNHE, Paris (France); Bartel, W.; Belov, P.; Brandt, G.; Brinkmann, M.; Britzger, D.; Campbell, A.J.; Eckerlin, G.; Elsen, E.; Felst, R.; Fischer, D.J.; Fleischer, M.; Gayler, J.; Ghazaryan, S.; Glazov, A.; Gouzevitch, M.; Grebenyuk, A.; Grell, B.R.; Habib, S.; Haidt, D.; Helebrant, C.; Kleinwort, C.; Kogler, R.; Kraemer, M.; Levonian, S.; Lipka, K.; List, J.; Meyer, A.B.; Meyer, J.; Niebuhr, C.; Nowak, K.; Olsson, J.E.; Pahl, P.; Panagoulias, I.; Papadopoulou, T.; Petrukhin, A.; Piec, S.; Pitzl, D.; Schmitt, S.; Sefkow, F.; South, D.; Staykova, Z.; Steder, M.; Toll, T.; Wuensch, E. [DESY, Hamburg (Germany); Begzsuren, K.; Ravdandorj, T.; Tseepeldorj, B. [Inst. of Physics and Technology of the Mongolian Academy of Sciences, Ulaanbaatar (Mongolia); Bizot, J.C.; Brisson, V.; Delcourt, B.; Jacquet, M.; Pascaud, C.; Tran, T.H.; Zhang, Z.; Zomer, F. [Univ. Paris-Sud, LAL, Orsay (France); Boudry, V.; Moreau, F.; Specka, A. [Ecole Polytechnique, LLR, Palaiseau (France); Bozovic-Jelisavcic, I.; Mudrinic, M.; Pandurovic, M.; Smiljanic, I. [Univ. of Belgrade, Vinca Inst. of Nuclear Sciences, Belgrade (RS); Bracinik, J.; Kenyon, I.R.; Newman, P.R.; Thompson, P.D. [Univ. of Birmingham, School of Physics and Astronomy (United Kingdom); Bruncko, D.; Cerny, V.; Ferencei, J. [Slovak Academy of Sciences, Kosice (Slovakia)] [and others

2011-12-15

First measurements are presented of the diffractive cross section {sigma}{sub ep{yields}}{sub eXY} at centre-of-mass energies {radical}(s) of 225 and 252 GeV, together with a precise new measurement at {radical}(s) of 319 GeV, using data taken with the H1 detector in the years 2006 and 2007. Together with previous H1 data at {radical}(s) of 301 GeV, the measurements are used to extract the diffractive longitudinal structure function F{sub L}{sup D} in the range of photon virtualities 4.0{<=}Q{sup 2}{<=} 44.0 GeV{sup 2} and fractional proton longitudinal momentum loss 5 x 10{sup -4}{<=}x{sub P}{<=}3 x 10{sup -3}. The measured F{sub L}{sup D} is compared with leading twist predictions based on diffractive parton densities extracted in NLO QCD fits to previous measurements of diffractive Deep-Inelastic Scattering and with a model which additionally includes a higher twist contribution derived from a colour dipole approach. The ratio of the diffractive cross section induced by longitudinally polarised photons to that for transversely polarised photons is extracted and compared with the analogous quantity for inclusive Deep-Inelastic Scattering. (orig.)

Detection and genomic characterization of motility in Lactobacillus curvatus: confirmation of motility in a species outside the Lactobacillus salivarius clade.

Science.gov (United States)

Cousin, Fabien J; Lynch, Shónagh M; Harris, Hugh M B; McCann, Angela; Lynch, Denise B; Neville, B Anne; Irisawa, Tomohiro; Okada, Sanae; Endo, Akihito; O'Toole, Paul W

2015-02-01

Lactobacillus is the largest genus within the lactic acid bacteria (LAB), with almost 180 species currently identified. Motility has been reported for at least 13 Lactobacillus species, all belonging to the Lactobacillus salivarius clade. Motility in lactobacilli is poorly characterized. It probably confers competitive advantages, such as superior nutrient acquisition and niche colonization, but it could also play an important role in innate immune system activation through flagellin–Toll-like receptor 5 (TLR5) interaction. We now report strong evidence of motility in a species outside the L. salivarius clade, Lactobacillus curvatus (strain NRIC0822). The motility of L. curvatus NRIC 0822 was revealed by phase-contrast microscopy and soft-agar motility assays. Strain NRIC 0822 was motile at temperatures between 15 °C and 37 °C, with a range of different carbohydrates, and under varying atmospheric conditions. We sequenced the L. curvatus NRIC 0822 genome, which revealed that the motility genes are organized in a single operon and that the products are very similar (>98.5% amino acid similarity over >11,000 amino acids) to those encoded by the motility operon of Lactobacillus acidipiscis KCTC 13900 (shown for the first time to be motile also). Moreover, the presence of a large number of mobile genetic elements within and flanking the motility operon of L. curvatus suggests recent horizontal transfer between members of two distinct Lactobacillus clades: L. acidipiscis in the L. salivarius clade and L. curvatus inthe L. sakei clade. This study provides novel phenotypic, genetic, and phylogenetic insights into flagellum-mediated motility in lactobacilli.

Evolutionary history of LINE-1 in the major clades of placental mammals.

Directory of Open Access Journals (Sweden)

Paul D Waters

2007-01-01

Full Text Available LINE-1 constitutes an important component of mammalian genomes. It has a dynamic evolutionary history characterized by the rise, fall and replacement of subfamilies. Most data concerning LINE-1 biology and evolution are derived from the human and mouse genomes and are often assumed to hold for all placentals.To examine LINE-1 relationships, sequences from the 3' region of the reverse transcriptase from 21 species (representing 13 orders across Afrotheria, Xenarthra, Supraprimates and Laurasiatheria were obtained from whole genome sequence assemblies, or by PCR with degenerate primers. These sequences were aligned and analysed.Our analysis reflects accepted placental relationships suggesting mostly lineage-specific LINE-1 families. The data provide clear support for several clades including Glires, Supraprimates, Laurasiatheria, Boreoeutheria, Xenarthra and Afrotheria. Within the afrotherian LINE-1 (AfroLINE clade, our tree supports Paenungulata, Afroinsectivora and Afroinsectiphillia. Xenarthran LINE-1 (XenaLINE falls sister to AfroLINE, providing some support for the Atlantogenata (Xenarthra+Afrotheria hypothesis.LINEs and SINEs make up approximately half of all placental genomes, so understanding their dynamics is an essential aspect of comparative genomics. Importantly, a tree of LINE-1 offers a different view of the root, as long edges (branches such as that to marsupials are shortened and/or broken up. Additionally, a robust phylogeny of diverse LINE-1 is essential in testing that site-specific LINE-1 insertions, often regarded as homoplasy-free phylogenetic markers, are indeed unique and not convergent.

Cadmium uptake by and translocation within rice (oryza sativa l.) seedlings as affected by iron plaque and Fe/sub 2/O/sub 3/

International Nuclear Information System (INIS)

Lai, Y.; Xu, B.O.; Mou, S.

2012-01-01

A hydroponics culture experiment was carried out to investigate the effect of iron plaque and/or Fe/sub 2/O/sub 3/ on Cadmium (Cd) uptake by and translocation within rice seedlings. Uniform rice seedlings grown in nutrient solution for two weeks were selected and transferred to nutrient solution containing ferrous iron (Fe/sup 2+/) (30 mg/L) for 24 h to induce the formation of iron plaque on the root surface. Then rice seedlings were exposed to different level of Cd (1.0 mg/L and 0.1 mg/L), and simultaneously Fe/sub 2/O/sub 3/ was added into hydroponic system for three days. At harvest Cd content in dithionite-citrate-bicarbonate (DCB) extracts, roots and shoots were determined. The results of this study showed that iron plaque could sequester more Cd on root surfaces of rice seedlings, however, Fe/sub 2/O/sub 3/ reduced Cd adsorbed on root surfaces. Both of iron plaque and/or Fe/sub 2/O/sub 3/ did not block Cd uptake by and translocation within rice seedlings. Although iron plaque could alleviate Cd toxicity to rice seedlings under low concentration of Cd (0.1 mg/L), the root tissue played more important role in reducing Cd translocation into shoot. And the long period experiment of hydroponic and soil culture was still needed to verify the potential effect of iron plaque and/or Fe/sub 2/O/sub 3/ on alleviating Cd toxicity to rice seedlings. (author)

Phenomenology of U(1){sub F} extension of inert-doublet model with exotic scalars and leptons

Energy Technology Data Exchange (ETDEWEB)

Dhargyal, Lobsang [Harish-Chandra Research Institute, HBNI, Allahabad (India)

2018-02-15

In this work we will extend the inert-doublet model (IDM) by adding a new U(1){sub F} gauge symmetry to it, under which, a Z{sub 2} even scalar (φ{sub 2}) and Z{sub 2} odd right handed component of two exotic charged leptons (F{sub eR}, F{sub μR}), are charged. We also add one Z{sub 2} even real scalar (φ{sub 1}) and one complex scalar (φ), three neutral Majorana right handed fermions (N{sub 1}, N{sub 2}, N{sub 3}), two left handed components of the exotic charged leptons (F{sub eL}, F{sub μL}) as well as F{sub τ} are all odd under the Z{sub 2}, all of which are not charged under the U(1){sub F}. With these new particles added to the IDM, we have a model which can give two scalar DM candidates, together they can explain the present DM relic density as well as the muon (g-2) anomaly simultaneously. Also in this model the neutrino masses are generated at one loop level. One of the most peculiar feature of this model is that non-trivial solution to the axial gauge anomaly free conditions lead to the prediction of a stable very heavy partner to the electron (F{sub e}), whose present collider limit (13 TeV LHC) on its mass should be around m{sub F{sub e}} ≥ few TeV. (orig.)

Overexpressed Proteins in Hypervirulent Clade 8 and Clade 6 Strains of Escherichia coli O157:H7 Compared to E. coli O157:H7 EDL933 Clade 3 Strain.

Directory of Open Access Journals (Sweden)

Natalia Amigo

Full Text Available Escherichia coli O157:H7 is responsible for severe diarrhea and hemolytic uremic syndrome (HUS, and predominantly affects children under 5 years. The major virulence traits are Shiga toxins, necessary to develop HUS and the Type III Secretion System (T3SS through which bacteria translocate effector proteins directly into the host cell. By SNPs typing, E. coli O157:H7 was separated into nine different clades. Clade 8 and clade 6 strains were more frequently associated with severe disease and HUS. In this study, we aimed to identify differentially expressed proteins in two strains of E. coli O157:H7 (clade 8 and clade 6, obtained from cattle and compared them with the well characterized reference EDL933 strain (clade 3. Clade 8 and clade 6 strains show enhanced pathogenicity in a mouse model and virulence-related properties. Proteins were extracted and analyzed using the TMT-6plex labeling strategy associated with two dimensional liquid chromatography and mass spectrometry in tandem. We detected 2241 proteins in the cell extract and 1787 proteins in the culture supernatants. Attention was focused on the proteins related to virulence, overexpressed in clade 6 and 8 strains compared to EDL933 strain. The proteins relevant overexpressed in clade 8 strain were the curli protein CsgC, a transcriptional activator (PchE, phage proteins, Stx2, FlgM and FlgD, a dienelactone hydrolase, CheW and CheY, and the SPATE protease EspP. For clade 6 strain, a high overexpression of phage proteins was detected, mostly from Stx2 encoding phage, including Stx2, flagellin and the protease TagA, EDL933_p0016, dienelactone hydrolase, and Haemolysin A, amongst others with unknown function. Some of these proteins were analyzed by RT-qPCR to corroborate the proteomic data. Clade 6 and clade 8 strains showed enhanced transcription of 10 out of 12 genes compared to EDL933. These results may provide new insights in E. coli O157:H7 mechanisms of pathogenesis.

Experimental infection of clade 1.1.2 (H5N1), clade 2.3.2.1c (H5N1) and clade 2.3.4.4 (H5N6) highly pathogenic avian influenza viruses in dogs.

Science.gov (United States)

Lyoo, K S; Na, W; Phan, L V; Yoon, S W; Yeom, M; Song, D; Jeong, D G

2017-12-01

Since the emergence of highly pathogenic avian influenza (HPAI) H5N1 in Asia, the haemagglutinin (HA) gene of this virus lineage has continued to evolve in avian populations, and H5N1 lineage viruses now circulate concurrently worldwide. Dogs may act as an intermediate host, increasing the potential for zoonotic transmission of influenza viruses. Virus transmission and pathologic changes in HPAI clade 1.1.2 (H5N1)-, 2.3.2.1c (H5N1)- and 2.3.4.4 (H5N6)-infected dogs were investigated. Mild respiratory signs and antibody response were shown in dogs intranasally infected with the viruses. Lung histopathology showed lesions that were associated with moderate interstitial pneumonia in the infected dogs. In this study, HPAI H5N6 virus replication in dogs was demonstrated for the first time. Dogs have been suspected as a "mixing vessel" for reassortments between avian and human influenza viruses to occur. The replication of these three subtypes of the H5 lineage of HPAI viruses in dogs suggests that dogs could serve as intermediate hosts for avian-human influenza virus reassortment if they are also co-infected with human influenza viruses. © 2017 Blackwell Verlag GmbH.

Studies on the relationship between Pitzer's equation and medium effect: the system of HCl + H{sub 2}SO{sub 4} in {l_brace}0.06455C{sub 2}H{sub 5}OH + 0.93545H{sub 2}O{r_brace}

Energy Technology Data Exchange (ETDEWEB)

Lu Xingmei E-mail: lxmqt@sohu.com; Xu Weiguo; Chang Xiaohong; Lu Dianzhen; Yang Jiazhen

2004-03-01

The second ionization constant of sulfuric acid in mixed solvent, K{sub 2}, was determined by e.m.f. of cell without liquid junction: (Pt,H{sub 2}(101.325 kPa) vertical bar HCl(m{sub 1}),H{sub 2}SO{sub 4}(m{sub 2}),{l_brace}ethanol(x=0.06455)+water(x=0.93545){r_brace} vertical bar AgCl-Ag))over the temperatures (278.15 to 318.15) K, where x is mole fraction. Combining Owen's definition of medium effect with Pitzer's equations, the values of combination parameters: ({lambda}{sub nHS}+{lambda}{sub nCl}-{lambda}{sub nS})+(3/2)m{sub n}({mu}{sub nnHS}+{mu}{sub nnC=} l-{mu}{sub nnS}),(1/2)({xi}{sub nHHS}+{xi}{sub nHCl}-{xi}{sub nHS}), that represent the interactions between ions and ethanol were obtained at 298.15 K.

Rapid Identification of Different Escherichia coli Sequence Type 131 Clades.

Science.gov (United States)

Matsumura, Yasufumi; Pitout, Johann D D; Peirano, Gisele; DeVinney, Rebekah; Noguchi, Taro; Yamamoto, Masaki; Gomi, Ryota; Matsuda, Tomonari; Nakano, Satoshi; Nagao, Miki; Tanaka, Michio; Ichiyama, Satoshi

2017-08-01

Escherichia coli sequence type 131 (ST131) is a pandemic clonal lineage that is responsible for the global increase in fluoroquinolone resistance and extended-spectrum-β-lactamase (ESBL) producers. The members of ST131 clade C, especially subclades C2 and C1-M27, are associated with ESBLs. We developed a multiplex conventional PCR assay with the ability to detect all ST131 clades (A, B, and C), as well as C subclades (C1-M27, C1-nM27 [C1-non-M27], and C2). To validate the assay, we used 80 ST131 global isolates that had been fully sequenced. We then used the assay to define the prevalence of each clade in two Japanese collections consisting of 460 ESBL-producing E. coli ST131 (2001-12) and 329 E. coli isolates from extraintestinal sites (ExPEC) (2014). The assay correctly identified the different clades in all 80 global isolates: clades A ( n = 12), B ( n = 12), and C, including subclades C1-M27 ( n = 16), C1-nM27 ( n = 20), C2 ( n = 17), and other C ( n = 3). The assay also detected all 565 ST131 isolates in both collections without any false positives. Isolates from clades A ( n = 54), B ( n = 23), and C ( n = 483) corresponded to the O serotypes and the fimH types of O16-H41, O25b-H22, and O25b-H30, respectively. Of the 483 clade C isolates, C1-M27 was the most common subclade (36%), followed by C1-nM27 (32%) and C2 (15%). The C1-M27 subclade with bla CTX-M-27 became especially prominent after 2009. Our novel multiplex PCR assay revealed the predominance of the C1-M27 subclade in recent Japanese ESBL-producing E. coli isolates and is a promising tool for epidemiological studies of ST131. Copyright © 2017 American Society for Microbiology.

On grand unified SU(8)sub(L)xSU(8)sub(R) model

International Nuclear Information System (INIS)

Pirogov, Yu.F.

1980-01-01

A set of general prjnciples justifying the choice of the group SU(N)sub(L)xSU(N)sub(R) with N=8 as the grand unified symmetry group is considered. Accordjng to these principles the group SU(N)sub(L)xSU(N)sub(R) is one of the most natural unified groups. Namely this group is maximum symmetry group of kinetic term of the Lagrangian of one family, which conserves fermion number. A new principle has been introduced according to which one of the manifestations of extended conformal invariance at small distances is mirror doubling of set of fermions, which is necessary on the other hand for renormalizability of the given unified model

Selective anion extraction and recovery using a Fe{sup II}{sub 4}L{sub 4} cage

Energy Technology Data Exchange (ETDEWEB)

Zhang, Dawei; Ronson, Tanya K.; Mosquera, Jesus; Nitschke, Jonathan R. [Department of Chemistry, University of Cambridge (United Kingdom); Martinez, Alexandre [Aix Marseille Univ, CNRS, Centrale Marseille, iSm2, Marseille (France)

2018-03-26

Selective anion extraction is useful for the recovery and purification of valuable chemicals, and in the removal of pollutants from the environment. Here we report that Fe{sup II}{sub 4}L{sub 4} cage 1 is able to extract an equimolar amount of ReO{sub 4}{sup -}, a high-value anion and a nonradioactive surrogate of TcO{sub 4}{sup -}, from water into nitromethane. Importantly, the extraction was efficiently performed even in the presence of 10 other common anions in water, highlighting the high selectivity of 1 for ReO{sub 4}{sup -}. The extracted guest could be released into water as the cage disassembled in ethyl acetate, and then 1 could be recycled by switching the solvent to acetonitrile. The versatile solubility of the cage also enabled complete extraction of ReO{sub 4}{sup -} (as the tetrabutylammonium salt) from an organic phase into water by using the sulfate salt of 1 as the extractant. (copyright 2018 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)

Osteogenic differentiation of MC3T3-E1 cells on poly(L-lactide)/Fe{sub 3}O{sub 4} nanofibers with static magnetic field exposure

Energy Technology Data Exchange (ETDEWEB)

Cai, Qing [State Key Laboratory of Organic–inorganic Composites, Beijing University of Chemical Technology, Beijing 100029 (China); Beijing Laboratory of Biomedical Materials, Beijing University of Chemical Technology, Beijing 100029 (China); Shi, Yuzhou; Shan, Dingying; Jia, Wenkai; Duan, Shun [Beijing Laboratory of Biomedical Materials, Beijing University of Chemical Technology, Beijing 100029 (China); Deng, Xuliang [Department of Geriatric Dentistry, Peking University School and Hospital of Stomatology, Beijing 100081 (China); Yang, Xiaoping, E-mail: yangxp@mail.buct.edu.cn [State Key Laboratory of Organic–inorganic Composites, Beijing University of Chemical Technology, Beijing 100029 (China); Beijing Laboratory of Biomedical Materials, Beijing University of Chemical Technology, Beijing 100029 (China)

2015-10-01

Proliferation and differentiation of bone-related cells are modulated by many factors such as scaffold design, growth factor, dynamic culture system, and physical simulation. Nanofibrous structure and moderate-intensity (1 mT–1 T) static magnetic field (SMF) have been identified as capable of stimulating proliferation and differentiation of osteoblasts. Herein, magnetic nanofibers were prepared by electrospinning mixture solutions of poly(L-lactide) (PLLA) and ferromagnetic Fe{sub 3}O{sub 4} nanoparticles (NPs). The PLLA/Fe{sub 3}O{sub 4} composite nanofibers demonstrated homogeneous dispersion of Fe{sub 3}O{sub 4} NPs, and their magnetism depended on the contents of Fe{sub 3}O{sub 4} NPs. SMF of 100 mT was applied in the culture of MC3T3-E1 osteoblasts on pure PLLA and PLLA/Fe{sub 3}O{sub 4} composite nanofibers for the purpose of studying the effect of SMF on osteogenic differentiation of osteoblastic cells on magnetic nanofibrous scaffolds. On non-magnetic PLLA nanofibers, the application of external SMF could enhance the proliferation and osteogenic differentiation of MC3T3-E1 cells. In comparison with pure PLLA nanofibers, the incorporation of Fe{sub 3}O{sub 4} NPs could also promote the proliferation and osteogenic differentiation of MC3T3-E1 cells in the absence or presence of external SMF. The marriage of magnetic nanofibers and external SMF was found most effective in accelerating every aspect of biological behaviors of MC3T3-E1 osteoblasts. The findings demonstrated that the magnetic feature of substrate and microenvironment were applicable ways in regulating osteogenesis in bone tissue engineering. - Highlights: • Magnetic nanofibers containing well-dispersed Fe{sub 3}O{sub 4} nanoparticles were produced. • Static magnetic field (SMF) was applied to perform the culture of osteoblasts. • Osteogenic differentiation was enhanced on magnetic substrate with exposure to SMF.

Precision measurement of the ratio BR(K{sub S{yields}{pi}}{sup +{pi}-}e{sup +}e{sup -})/BR(K{sub L{yields}{pi}}{sup +{pi}-{pi}}{sub D}{sup 0})

Energy Technology Data Exchange (ETDEWEB)

Batley, J.R. [Cavendish Laboratory, University of Cambridge, Cambridge, CB3 0HE (United Kingdom); Kalmus, G.E. [Cavendish Laboratory, University of Cambridge, Cambridge, CB3 0HE (United Kingdom); Rutherford Appleton Laboratory, Chilton, Didcot, OX11 0QX (United Kingdom); Lazzeroni, C. [Cavendish Laboratory, University of Cambridge, Cambridge, CB3 0HE (United Kingdom); School of Physics and Astronomy, University of Birmingham, Birmingham B15 2TT (United Kingdom); Munday, D.J. [Cavendish Laboratory, University of Cambridge, Cambridge, CB3 0HE (United Kingdom); Patel, M. [Cavendish Laboratory, University of Cambridge, Cambridge, CB3 0HE (United Kingdom); Imperial College London, Blackett Laboratory, Physics Department, Prince Consort Road, London SW7 2AZ (United Kingdom); Slater, M.W. [Cavendish Laboratory, University of Cambridge, Cambridge, CB3 0HE (United Kingdom); School of Physics and Astronomy, University of Birmingham, Birmingham B15 2TT (United Kingdom); Wotton, S.A. [Cavendish Laboratory, University of Cambridge, Cambridge, CB3 0HE (United Kingdom); Arcidiacono, R. [CERN, CH-1211 Geneve 23 (Switzerland); Sezione dell' INFN di Torino, I-10125 Torino (Italy); Dipartimento di Fisica Sperimentale dell' Universita, I-10125 Torino (Italy); Bocquet, G.; Ceccucci, A. [CERN, CH-1211 Geneve 23 (Switzerland); Cundy, D. [CERN, CH-1211 Geneve 23 (Switzerland); Istituto di Cosmogeofisica del CNR di Torino, I-10133 Torino (Italy); Doble, N. [CERN, CH-1211 Geneve 23 (Switzerland); Sezione dell' INFN di Pisa, I-56100 Pisa (Italy); Dipartimento di Fisica dell' Universita, I-56100 Pisa (Italy); Falaleev, V.; Gatignon, L.; Gonidec, A.; Grafstroem, P.; Kubischta, W. [CERN, CH-1211 Geneve 23 (Switzerland); Marchetto, F. [CERN, CH-1211 Geneve 23 (Switzerland); Sezione dell' INFN di Torino, I-10125 Torino (Italy); Mikulec, I. [CERN, CH-1211 Geneve 23 (Switzerland); Osterreichische Akademie der Wissenschaften, Institut fuer Hochenergiephysik, A-10560 Wien (Austria)

2011-01-03

The K{sub S{yields}{pi}}{sup +{pi}-}e{sup +}e{sup -} decay mode was investigated using the data collected in 2002 by the NA48/1 Collaboration. With about 23 k K{sub S{yields}{pi}}{sup +{pi}-}e{sup +}e{sup -} events and 59 k K{sub L{yields}{pi}}{sup +{pi}-{pi}}{sub D}{sup 0} normalization decays, the K{sub S{yields}{pi}}{sup +{pi}-}e{sup +}e{sup -} branching ratio relative to the K{sub L{yields}{pi}}{sup +{pi}-{pi}}{sub D}{sup 0} one was determined to be BR(K{sub S{yields}{pi}}{sup +{pi}-}e{sup +}e{sup -})/BR(K{sub L{yields}{pi}}{sup +{pi}-{pi}}{sub D}{sup 0})=(3.28{+-}0.06{sub stat{+-}}0.04{sub syst})x10{sup -2}. This result was used to set the upper limit |g{sub E1}/g{sub BR}|<3.0 at 90% CL on the presence, in the decay amplitude, of an E1 direct emission (g{sub E1}) term relative to the dominant inner bremsstrahlung (g{sub BR}) term. The CP-violating asymmetry A{sub {phi}} in the sin{phi}cos{phi} distribution of K{sub S{yields}{pi}}{sup +{pi}-}e{sup +}e{sup -} events, where {phi} is the angle between the {pi}{sup +{pi}-} and the e{sup +}e{sup -} decay planes in the kaon centre of mass, was found to be A{sub {phi}=}(-0.4{+-}0.8)%, consistent with zero. These results are in good agreement with a description of the K{sub S{yields}{pi}}{sup +{pi}-}e{sup +}e{sup -} decay amplitude dominated by the CP-even inner bremsstrahlung process.

Generalized permutation symmetry and the flavour problem in SU(2)sub(L)xU(1)

International Nuclear Information System (INIS)

Ecker, G.

1984-01-01

A generalized permutation group is introduced as a possible horizontal symmetry for SU(2)sub(L)xU(1) gauge theories. It leads to the unique two generation quark mass matrices with a correct prediction for the Cabibbo angle. For three generations the model exhibits spontaneous CP violation, correlates the Kobayashi-Maskawa mixing parameters s 1 and s 3 and predicts an upper bound for the running top quark mass of approximately 45 GeV. The hierarchy of generations is due to a hierarchy of vacuum expectation values rather than of Yukawa coupling constants. (orig.)

Charge/orbital ordering structure in ordered perovskite Sm sub 1 sub / sub 2 Ba sub 1 sub / sub 2 MnO sub 3

CERN Document Server

Uchida, M; Akahoshi, D; Kumai, R; Tomioka, Y; Tokura, Y; Arima, T H

2002-01-01

In an A-site ordered perovskite manganite Sm sub 1 sub / sub 2 Ba sub 1 sub / sub 2 MnO sub 3 , a new charge/orbital ordering pattern was found at room temperature. Electron diffraction studies revealed a series of superlattice reflections with modulation vectors at q sub 2 =(1/2, 1/2, 1/2) as well as at q sub 1 =(1/4, 1/4, 0) in the tetragonal setting (a sub p x a sub p x 2a sub p , a sub p being the cubic perovskite lattice parameter). Together with the results of the resonant X-ray scattering and the charge-transport and magnetization measurements, a new model for the three-dimensional charge/orbital ordering in the ordered perovskite is proposed. (author)

Informational Packaging, Level of Formality, and the Use of Circumstance Adverbials in L1 and L2 Student Academic Presentations

Science.gov (United States)

Zareva, Alla

2009-01-01

The analysis of circumstance adverbials in this paper was based on L1 and L2 corpora of student presentations, each of which consisting of approximately 30,000 words. The overall goal of the investigation was to identify specific functions L1 and L2 college students attributed to circumstance adverbials (the most frequently used adverbial class in…

Interface exchange parameters in La{sub 2/3}Ca{sub 1/3}Mn{sub 3}O/La{sub 1/3}Ca{sub 2/3}Mn{sub 3}O bilayers: a Monte Carlo approach

Energy Technology Data Exchange (ETDEWEB)

Restrepo-Parra, E., E-mail: erestrepopa@unal.edu.co [Universidad Nacional de Colombia-Sede Manizales, PCM Computational Applications, Manizales (Colombia); Londoño-Navarro, J. [Universidad Nacional de Colombia-Sede Manizales, PCM Computational Applications, Manizales (Colombia); Restrepo, J. [Grupo de Magnetismo y Simulación. Instituto de Física. Universidad de Antioquia. A.A. 1226, Medellín (Colombia)

2013-10-15

Ferromagnetic/antiferromagnetic (FM/AF) bilayers have been widely studied because they exhibit special phenomena, such as exchange bias and magnetoresistance. These effects are strongly influenced by interface behavior. In this work, a study of hysteresis loops in La{sub 2/3}Ca{sub 1/3}MnO{sub 3}/La{sub 1/3}Ca{sub 2/3}MnO{sub 3} bilayers is presented. Simulations were carried out using the Monte Carlo method combined with the Metropolis algorithm and Heisenberg model. The study was focused on determining the most suitable exchange parameters at the interface by applying the model proposed by Kiwi. This model considers the use of two interface exchange parameters to represent the anisotropy that occurs at the interface because of the contact between two phases (ferromagnetic and antiferromagnetic). These two interface exchange parameters were named J{sub I1} and J{sub I2}. Initially, we assumed J{sub I1} to be equal to J{sub I2} without presenting exchange bias. Then, J{sub I1} and J{sub I2} were assumed to be different. In this configuration, the exchange phenomenon appeared in the hysteresis loops. It was also observed that the exchange bias is strongly dependent on the ratio of J{sub I1} to J{sub I2}. As J{sub I1} increases, the exchange bias decreases slowly and becomes comparable to the effective exchange bias field, assuming that it only depends on ΔJ{sub I}=J{sub I1}−J{sub I2}. - Highlights: • Exchange bias is influenced by the type of interaction ions and exchange parameters. • An interface asymmetric is required for observing the exchange bias phenomenon. • Monte Carlo method allows simulating the exchange bias phenomenon in FM/AF systems.

Interlaboratory study of the heat capacity of LiNi{sub 1/3}Mn{sub 1/3}Co{sub 1/3}O{sub 2} (NMC111) with layered structure

Energy Technology Data Exchange (ETDEWEB)

Cupid, Damian M.; Gotcu, Petronela [Karlsruhe Institute of Technology (KIT), Eggenstein-Leopoldshafen (Germany). Inst. for Applied Materials - Applied Materials Physics (IAM-AWP); Beutl, Alexander [Vienna Univ. (Austria). Inst. of Inorganic Chemistry - Functional Materials; and others

2017-11-15

An interlaboratory study was performed to determine the heat capacity of an active material for lithium-ion batteries with layered structure and nominal composition LiNi{sub 1/3} . Mn{sub 1/3}Co{sub 1/3}O{sub 2} (NMC111). The commercial sample, which was characterized using powder X-ray diffraction and inductively coupled plasma-optical emission spectroscopy, is single phase (α-NaFeO{sub 2} crystal structure) with a composition of Li{sub 1.02}Ni{sub 0.32}Mn{sub 0.31}Co{sub 0.30}O{sub 2}. Heat capacity measurements of the homogeneous sample were performed at five laboratories using different operators, methods, devices, temperature ranges, gas atmospheres and crucible materials. The experimental procedures from each laboratory are presented and the results of the individual laboratories are analyzed. Based on a comprehensive evaluation of the data from each laboratory, the heat capacity of the NMC111 sample from 315 K to 1 020 K is obtained with an expanded reproducibility uncertainty of less than 1.22 %.

Morphological features of the species of the genus Chlamydomonas s.l. (Chlorophyta from various molecular clades

Directory of Open Access Journals (Sweden)

Maria N. Pavlovska

2012-03-01

Full Text Available The morphology of 78 authentic strains from 5 clades into culture condition was investigated. The complex of phenotype features was established. Such features as: type of mucilage and their origin, mucilage collapse under methylene blue, saving papilla and stigma in not motile stage, extracellular matrix formation inside cell wall, the way of sporangium break, pyrenoid and stigma habit before cell division, cell shape, chloroplast morphology. Diagnostic features for determination of taxa on clades level are discussed.

The Hypocrea jecorina (syn. Trichoderma reesei) lxr1 gene encodes a D-mannitol dehydrogenase and is not involved in L-arabinose catabolism

NARCIS (Netherlands)

Metz, Benjamin; de Vries, Ronald P; Polak, Stefan; Seidl, Verena; Seiboth, Bernhard

2009-01-01

The Hypocrea jecorina LXR1 was described as the first fungal L-xylulose reductase responsible for NADPH dependent reduction of L-xylulose to xylitol in L-arabinose catabolism. Phylogenetic analysis now reveals that LXR1 forms a clade with fungal D-mannitol 2-dehydrogenases. Lxr1 and the orthologous

Rate of saturation of target L-shell vacancy probability, P/sub L/, with projectile charge as given by coupled-channels calculations

International Nuclear Information System (INIS)

Becker, R.L.; Ford, A.L.; Reading, J.F.

1983-01-01

The distribution of intensities of KL/sup n/ K/sub α/-satellites is nearly binomial, with parameter p/sub L/, the mean L-shell vacancy probability per electron. The chemical environment of an atom produces a shift, δp/sub L/ of p/sub L/ from its value for an isolated target atom. δp/sub L/ tends to increase as p/sub L/ increases, so for greatest chemical sensitivity one wants p/sub L/ as large as possible. p/sub L/ increases with Z/sub p/ but, because it must remain + 9 and even for C + 6

On grand unified SU(8)sub(L) x SU(8)sub(R) model

International Nuclear Information System (INIS)

Pirogov, Yu.F.

1980-01-01

In the model of early chiral grand unification SU(8)sub(L)xSU(8)sub(R) with intermediate symmetry hierarchies the radiation corrections for sinsup(2)thetasub(W)(μ) and α(μ) are calculated and unification mass M 8 is found in the one loop approximation with Higgs fields contribution being neglected. It is shown that there exists a natural hierarchy, leading to the decrease of sinsup(2)thetasub(W)(Msub(W)) down to the value sinsup(2)thetasub(W)=1/5-1/4 and simultaneous decrease of M 8 down to M 8 =(10 6 -10 7 ) GeV as compared with the values when there is no hierarchy [ru

Microwave assisted synthesis of core–shell LiFe{sub 1/3}Mn{sub 1/3}Co{sub 1/3}PO{sub 4}/C nanocomposite cathode for high-performance lithium-ion batteries

Energy Technology Data Exchange (ETDEWEB)

Li, Huanhuan [Automotive Engineering Research Institute, Jiangsu University, 301 Xuefu Road, Zhenjiang 212013 (China); Li, Yunxing [School of Material Science and Engineering, Jiangsu University, Zhenjiang 212013 (China); Chen, Long; Jiang, Haobin [Automotive Engineering Research Institute, Jiangsu University, 301 Xuefu Road, Zhenjiang 212013 (China); Wei, Jinping [Institute of New Energy Material Chemistry, Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), Nankai University, Tianjin 300071 (China); Wang, Hongbo [China Aviation Lithium Battery Co. Ltd., Luoyang 471003 (China); Wang, Yaping, E-mail: wangyaping@ujs.edu.cn [School of Material Science and Engineering, Jiangsu University, Zhenjiang 212013 (China)

2014-12-25

Highlights: • We firstly report a fast microwave heating way to prepare LiFe{sub 1/3}Mn{sub 1/3}Co{sub 1/3}PO{sub 4}/C. • The reversible discharge capacity of LiFe{sub 1/3}Mn{sub 1/3}Co{sub 1/3}PO{sub 4}/C is about 169 mA h g{sup −1}. • LiFe{sub 1/3}Mn{sub 1/3}Co{sub 1/3}PO{sub 4}/C nanocomposite elucidates excellent cyclic stability. • LiFe{sub 1/3}Mn{sub 1/3}Co{sub 1/3}PO{sub 4}/C nanocomposite exhibits attractive rate capability. - Abstract: A microwave assisted method is developed for synthesizing pure LiFe{sub 1/3}Mn{sub 1/3}Co{sub 1/3}PO{sub 4} and LiFe{sub 1/3}Mn{sub 1/3}Co{sub 1/3}PO{sub 4}/C nanocomposite. Olivine LiFe{sub 1/3}Mn{sub 1/3}Co{sub 1/3}PO{sub 4} coated with uniform amorphous carbon film of ∼5 nm in thickness with an average size of ∼200 nm is successfully obtained. Compared with pure LiFe{sub 1/3}Mn{sub 1/3}Co{sub 1/3}PO{sub 4}, LiFe{sub 1/3}Mn{sub 1/3}Co{sub 1/3}PO{sub 4}/C composite presents enhanced electrochemical Li-ion intercalation performances. It exhibits a high discharge capacity of 169 mA h g{sup −1} at 0.1 C (theoretical capacity is 170 mA h g{sup −1}). The capacity retention is 99% after 30 cycles. Furthermore, the capacities are still retained 101 at 5 C and 76 mA h g{sup −1} and 20 C, respectively. Carbon coating can significantly improve the Li-ion diffusion, the reversibility of lithium extraction/insertion and electrical conductivity of LiCo{sub 1/3}Mn{sub 1/3}Fe{sub 1/3}PO{sub 4}.

The simplified spherical harmonics (SP{sub L}) methodology with space and moment decomposition in parallel environments

Energy Technology Data Exchange (ETDEWEB)

Gianluca, Longoni; Alireza, Haghighat [Florida University, Nuclear and Radiological Engineering Department, Gainesville, FL (United States)

2003-07-01

In recent years, the SP{sub L} (simplified spherical harmonics) equations have received renewed interest for the simulation of nuclear systems. We have derived the SP{sub L} equations starting from the even-parity form of the S{sub N} equations. The SP{sub L} equations form a system of (L+1)/2 second order partial differential equations that can be solved with standard iterative techniques such as the Conjugate Gradient (CG). We discretized the SP{sub L} equations with the finite-volume approach in a 3-D Cartesian space. We developed a new 3-D general code, Pensp{sub L} (Parallel Environment Neutral-particle SP{sub L}). Pensp{sub L} solves both fixed source and criticality eigenvalue problems. In order to optimize the memory management, we implemented a Compressed Diagonal Storage (CDS) to store the SP{sub L} matrices. Pensp{sub L} includes parallel algorithms for space and moment domain decomposition. The computational load is distributed on different processors, using a mapping function, which maps the 3-D Cartesian space and moments onto processors. The code is written in Fortran 90 using the Message Passing Interface (MPI) libraries for the parallel implementation of the algorithm. The code has been tested on the Pcpen cluster and the parallel performance has been assessed in terms of speed-up and parallel efficiency. (author)

A calorimetric and equilibrium investigation of the reaction {l_brace}methyl ferulate(aq) + H{sub 2}O(l) = methanol(aq) + ferulic acid(aq){r_brace}

Energy Technology Data Exchange (ETDEWEB)

Goldberg, Robert N., E-mail: robert.goldberg@nist.go [Biochemical Science Division, National Institute of Standards and Technology, Gaithersburg, MD 20876 (United States); Department of Chemistry and Biochemistry, University of Maryland, Baltimore County, Baltimore, MD 21250 (United States); Lang, Brian E., E-mail: brian.lang@nist.go [Biochemical Science Division, National Institute of Standards and Technology, Gaithersburg, MD 20876 (United States); Selig, Michael J., E-mail: michael.selig@nrel.go [National Renewable Energy Laboratory, Biosciences Center, 1617 Cole Boulevard, Golden, CO 80401 (United States); Decker, Stephen R., E-mail: steve.decker@nrel.go [National Renewable Energy Laboratory, Biosciences Center, 1617 Cole Boulevard, Golden, CO 80401 (United States)

2011-03-15

Microcalorimetry and high-performance liquid chromatography (HPLC) have been used to conduct a thermodynamic investigation of the reaction: {l_brace}methyl ferulate(aq) + H{sub 2}O(l) = methanol(aq) + ferulic acid(aq){r_brace}, as catalyzed by feruloyl esterase. Values of the apparent equilibrium constant K' = (29.6 {+-} 0.7) (T = 298.15 K, citrate buffer at pH 4.98, ionic strength I = 0.39 mol {center_dot} kg{sup -1}) and of the calorimetrically determined enthalpy of reaction {Delta}{sub r}H(cal) = (4.0 {+-} 0.9) kJ {center_dot} mol{sup -1} (T = 298.15 K and citrate buffer at pH 4.81, I = 0.36 mol {center_dot} kg{sup -1}) were measured. A chemical equilibrium model, together with pKs and standard enthalpies of reaction {Delta}{sub r}H{sup 0} for the H{sup +}(aq) binding reactions of the reactants and products, was then used to calculate the values K = (1.89 {+-} 0.06) . 10{sup -4}, {Delta}{sub r}H{sup o} = (7.3 {+-} 1.7) kJ {center_dot} mol{sup -1}, {Delta}{sub r}G{sup o} = (21.25 {+-} 0.07) kJ {center_dot} mol{sup -1}, and {Delta}{sub r}S{sup o} = - (46.8 {+-} 5.7) J {center_dot} K{sup -1} {center_dot} mol{sup -1} for the chemical reference reaction {l_brace}methyl ferulate(aq) + H{sub 2}O(l) = methanol(aq) + ferulic acid{sup -}(aq) + H{sup +}(aq){r_brace}. These values of K and {Delta}{sub r}H{sup o} are similar in magnitude to the corresponding values reported for the reaction {l_brace}propyl gallate(aq) + H{sub 2}O(l) = 3,4,5-trihydroxybenzoic acid{sup -}(aq) + 1-propanol(aq) + H{sup +}(aq){r_brace}. The results obtained in this study can be used in a chemical equilibrium model to calculate how K' and other standard transformed properties such as the standard transformed enthalpy {Delta}{sub r}H'{sup o}, standard transformed Gibbs free energy {Delta}{sub r}G'{sup o}, and the change in binding of H{sup +}(aq), {Delta}{sub r}N(H{sup +}), vary with the independent variables T, pH, and I.

Synthesis, crystal structure, and properties of KSbO{sub 3}-type Bi{sub 3}Mn{sub 1.9}Te{sub 1.1}O{sub 11}

Energy Technology Data Exchange (ETDEWEB)

Li Manrong; Retuerto, Maria; Bok Go, Yong; Emge, Thomas J. [Department of Chemistry and Chemical Biology, Rutgers, State University of New Jersey, 610 Taylor Road, Piscataway, NJ 08854 (United States); Croft, Mark; Ignatov, Alex [Department of Physics and Astronomy, Rutgers, State University of New Jersey, 136 Frelinghuysen Road, Piscataway, NJ 08854 (United States); Ramanujachary, Kandalam V. [Department of Chemistry and Biochemistry, Rowan University, 210 Mullica Hill Road, Glassboro, NJ 08028 (United States); Dachraoui, Walid; Hadermann, Joke [EMAT, University of Antwerp, Groenenborgerlaan 171, B-2020 Antwerp (Belgium); Tang Meibo; Zhao Jingtai [Key Laboratory of Transparent Opto-Functional Inorganic Materials of Chinese Academy of Sciences, Shanghai Institute of Ceramics, Shanghai 200050 (China); Greenblatt, Martha, E-mail: martha@rutchem.rutgers.edu [Department of Chemistry and Chemical Biology, Rutgers, State University of New Jersey, 610 Taylor Road, Piscataway, NJ 08854 (United States)

2013-01-15

Single crystals of Bi{sub 3}Mn{sub 1.9}Te{sub 1.1}O{sub 11} were prepared from NaCl+KCl flux. This compound adopts KSbO{sub 3}-type crystal structure as evidenced by electron and single crystal X-ray diffraction analysis. The three-dimensional channel structure is formed by corner-sharing octahedral (Mn{sub 0.63}Te{sub 0.37}){sub 2}O{sub 10} dimers and two identical (Bi1){sub 4}(Bi2){sub 2} interpenetrating lattices. The intra-dimer Mn/Te-Mn/Te distances in Bi{sub 3}Mn{sub 1.9}Te{sub 1.1}O{sub 11} are short and are consistent with weak metal-metal interactions. The mixed oxidation state of manganese and the edge-sharing octahedral features are confirmed by X-ray near edge absorption spectroscopy measurements, which indicate Bi{sub 3}(Mn{sup III}{sub 1.1}Mn{sup IV}{sub 0.8})Te{sup VI}{sub 1.1}O{sub 11} with 57.7% Mn{sup 3+} and 42.3% Mn{sup 4+}. The partial substitution of Te for Mn perturbs long-range magnetic interactions, thereby destroying the ferromagnetic ordering found in Bi{sub 3}Mn{sub 3}O{sub 11} (T{sub C}=150 K). - Graphical abstract: Single crystal of Bi{sub 3}Mn{sub 1.9}Te{sub 1.1}O{sub 11} was grown from NaCl+KCl binary flux, suggesting that the high pressure Bi{sub 3}Mn{sub 3}O{sub 11} phase can be stabilized by partial substitution of Mn by Te at ambient pressure. Bi{sub 3}Mn{sub 1.9}Te{sub 1.1}O{sub 11} adopts a typical three dimensional KSbO{sub 3}-type crystal structure with three interpenetrating lattices and weak intra-dimmer metal-metal interaction caused by the d electrons of Mn. The edge-shared (Mn{sub 0.63}Te{sub 0.37}){sub 2}O{sub 10} octahedral dimer and mixed oxidation state of manganese (Bi{sub 3}(Mn{sup III}{sub 1.1}Mn{sup IV}{sub 0.8})Te{sup VI}{sub 1.1}O{sub 11} with 57.7% Mn{sup 3+} and 42.3% Mn{sup 4+}) features were evidenced by X-ray absorption near edge spectroscopy. Compared with Bi{sub 3}Mn{sub 3}O{sub 11}, the Te substituted Bi{sub 3}Mn{sub 1.9}Te{sub 1.1}O{sub 11} relaxes the crystal structure, but destroys the long

Light hadrons from N{sub f}=2+1+1 dynamical twisted mass fermions

Energy Technology Data Exchange (ETDEWEB)

Baron, R. [CEA, Centre de Saclay, Gif-sur-Yvette (France). IRFU/Service de Physique Nucleaire; Blossier, B.; Boucaud, P. [Paris 11 Univ., Orsay (FR). Lab. de Physique Theorique] (and others)

2011-01-15

We present results of lattice QCD simulations with mass-degenerate up and down and mass-split strange and charm (N{sub f}=2+1+1) dynamical quarks using Wilson twisted mass fermions at maximal twist. The tuning of the strange and charm quark masses is performed at three values of the lattice spacing a{approx}0.06 fm, a{approx}0.08 fm and a{approx}0.09 fm with lattice sizes ranging from L{approx}1.9 fm to L{approx}3.9 fm. We perform a preliminary study of SU(2) chiral perturbation theory by combining our lattice data from these three values of the lattice spacing. (orig.)

Twist expansion of the nucleon structure functions, F{sub 2} and F{sub L}, in the DGLAP improved saturation model

Energy Technology Data Exchange (ETDEWEB)

Bartels, Jochen [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik; Golec-Biernat, Krzysztof [Rzeszow Univ. (Poland). Inst. of Physics; Polish Academy of Sciences, Krakow (Poland). Inst. of Nuclear Physics; Motkyka, Leszek [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik; Uniwersytet Jagiellonski, Krakow (Poland). Inst. Fizyki

2009-11-15

Higher twist effects in the deeply inelastic scattering are studied. We start with a short review of the theoretical results on higher twists in QCD. Within the saturation model we perform a twist analysis of the nucleon structure functions F{sub T} and F{sub L} at small value of the Bjorken variable x. The parameters of the model are fitted to the HERA F{sub 2} data, and we derive a prediction for the longitudinal structure function F{sub L}. We conclude that for F{sub L} the higher twist corrections are sizable whereas for F{sub 2}=F{sub T}+F{sub L} there is a nearly complete cancellation of twist-4 corrections in F{sub T} and F{sub L}. We discuss a few consequences for future LHC measurements. (orig.)

Strong theoretical support for the assignment of B11244 to l-C{sub 3}H{sup +}

Energy Technology Data Exchange (ETDEWEB)

Botschwina, P.; Stein, C.; Sebald, P.; Schröder, B.; Oswald, R. [Institut für Physikalische Chemie, Georg-August-Universität Göttingen, Tammannstraße 6, D-37077 Göttingen (Germany)

2014-05-20

Highly accurate quantum chemical calculations beyond CCSD(T) have been used to study the molecular cation l-C{sub 3}H{sup +} which is the carrier of harmonically related radio lines observed in the Horsehead photodissociation region and toward Sgr B2(N). Excellent agreement with spectroscopic and radioastronomical measurements is obtained for the rotational constant, with the calculated value of B {sub 0} = 11246.4 MHz only 1.5 MHz or 0.01% above the experimental value. The unusually large ratio of centrifugal distortion constants D {sub 0}(exp.)/D{sub e}(theor.) = 1.80 is attributed to the shallow CCC bending potential of l-C{sub 3}H{sup +} and is quantitatively reproduced by variational calculations within a pseudo-triatomic model. A comparative study of centrifugal distortion constants in a series of four linear interstellar molecules (C{sub 3}N{sup –}, C{sub 3}O, l-C{sub 3}H{sup +}, and C{sub 3}) is made and some general conclusions are drawn.

Hexagonal perovskites with cationic vacancies. 19. The rhombohedral 12 L stacking polytypes Ba/sub 3/LaBsup(III) (W/sub 2/sup(VI)vacantO/sub 12/)

Energy Technology Data Exchange (ETDEWEB)

Rother, H J; Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

1980-06-01

Hexagonal perovskites are described for the new type Ba/sub 3/LaBsup(III)(W/sub 2/sup(VI)vacantO/sub 12/) with Bsup(III) = Sc, In, Lu, Yb. According to the intensity calculations for Ba/sub 3/LaIn(W/sub 2/vacantO/sub 12/) they crystallize in a rhombohedral 12 L structure with the sequence (3)(1) respectively (hhcc)/sub 3/; space group R3m. The refined, intensity related R' value is 6.7%.

Crystallization of Zr<sub>2sub>Pd_xCu>1-xsub> and Zr<sub>2sub>Ni_xCu>1-xsub> Metallic Glass

Energy Technology Data Exchange (ETDEWEB)

Xu, Min [Iowa State Univ., Ames, IA (United States)

2008-01-01

One interesting aspect of rretallic glasses is the numerous instances of the deviation of the phase selection from the amorphous state to thermodynamically stable phases during the crystallization process. Their devitrification pathways allow us to study the relationship between the original amorphous structure and their crystalline counter parts. Among the various factors of phase selections, size and electronic effects have been most extensively studied. Elucidating the phase selection process of a glassy alloy will be helpful to fill in the puzzle of the changes from disordered to ordered structures. In this thesis, Two model Zr<sub>2sub>Pd_xCu>1-xsub> and Zr<sub>2sub>Ni_xCu>1-xsub> (x = 0, 0.25, 0.5, 0.75 and 1) glassy systems were investigated since: (1) All of the samples can be made into a homogenous metallic glass; (2) The atomic radii differ from Pd to Cu is by 11%, while Ni has nearly the identical atomic size compare to Cu. Moreover, Pd and Ni differ by only one valence electron from Cu. Thus, these systems are ideal to test the idea of the effects of electronic structure and size factors; (3) The small number of components in these pseudo binary systems readily lend themselves to theoretical modeling. Using high temperature X-ray diffraction (HTXRD) and thermal analysis, topological, size, electronic, bond and chemical distribution factors on crystallization selections in Zr<sub>2sub>Pd_xCu>1-xsub> and Zr<sub>2sub>Ni_xCu>1-xsub> metallic glass have been explored. All Zr<sub>2sub>Pd_xCu>1-xsub> compositions share the same Cu11b phase with different pathways of meta-stable, icosahedral quasicrystalline phase (i-phase), and C16 phase formations. The quasicrystal phase formation is topologically related to the increasing icosahedral short range order (SRO) with Pd content in Zr<sub>2sub>Pd_xCu>1-xsub> system. Meta-stable C16 phase is competitive with

Preparation of CuIn{sub 1-x}Ga{sub x}S{sub 2} (x = 0.5) flowers consisting of nanoflakes via a solvothermal method

Energy Technology Data Exchange (ETDEWEB)

Liang Xiaojuan [College of Chemistry and Materials Engineering, Wenzhou University, Wenzhou, Zhejiang Province 325035 (China); Institute of Materials and Technology, Dalian Maritime University, Dalian 116026 (China); Zhong Jiasong; Yang Fan; Hua Wei; Jin Huaidong [College of Chemistry and Materials Engineering, Wenzhou University, Wenzhou, Zhejiang Province 325035 (China); Liu Haitao, E-mail: lht@wzu.edu.cn [College of Chemistry and Materials Engineering, Wenzhou University, Wenzhou, Zhejiang Province 325035 (China); Sun Juncai [Institute of Materials and Technology, Dalian Maritime University, Dalian 116026 (China); Xiang Weidong, E-mail: weidongxiang@yahoo.com.cn [College of Chemistry and Materials Engineering, Wenzhou University, Wenzhou, Zhejiang Province 325035 (China)

2011-05-26

Highlights: > We report for the first time a small biomolecule-assisted route using L-cysteine as sulfur source and complexing agent to synthesis CuIn{sub 0.5}Ga{sub 0.5}S{sub 2} crystals. > The possible mechanisms leading to CuIn{sub 0.5}Ga{sub 0.5}S{sub 2} flowers consisting of nanoflakes were proposed. > In addition, the morphology, structure, and phase composition of the as-prepared CuIn{sub 0.5}Ga{sub 0.5}S{sub 2} products were investigated in detail by XRD, FESEM, EDS, XPS, TEM (HRTEM) and SAED. - Abstract: CuIn{sub 1-x}Ga{sub x}S{sub 2} (x = 0.5) flowers consisting of nanoflakes were successfully prepared by a biomolecule-assisted solvothermal route at 220 deg. C for 10 h, employing copper chloride, gallium chloride, indium chloride and L-cysteine as precursors. The biomolecule L-cysteine acting as sulfur source was found to play a very important role in the formation of the final product. The diameter of the CuIn{sub 0.5}Ga{sub 0.5}S{sub 2} flowers was 1-2 {mu}m, and the thickness of the flakes was about 15 nm. The obtained products were characterized by X-ray diffraction (XRD), energy dispersion spectroscopy (EDS), X-ray photoelectron spectroscopy (XPS), field-emission scanning electron microscopy (FESEM), transmission electron microscopy (TEM), high-resolution transmission electron microscopy (HRTEM), selected area electron diffraction spectroscopy (SAED), and UV-vis absorption spectroscopy. The influences of the reaction temperature, reaction time, sulfur source and the molar ratio of Cu-to-L-cysteine (reactants) on the formation of the target compound were investigated. The formation mechanism of the CuIn{sub 0.5}Ga{sub 0.5}S{sub 2} flowers consisting of flakes was discussed.

Relation between reactivity and electronic structure for α'<sub>L>-, β- and γ-dicalcium silicate: A first-principles study

Energy Technology Data Exchange (ETDEWEB)

Wang, Qianqian, E-mail: qqwangnj@gmail.com [State Key Laboratory of Materials-Oriented Chemical Engineering, College of Materials Science and Engineering, Nanjing University of Technology, Nanjing, 210009 (China); Li, Feng [State Key Laboratory of Materials-Oriented Chemical Engineering, College of Materials Science and Engineering, Nanjing University of Technology, Nanjing, 210009 (China); Shen, Xiaodong, E-mail: xdshen@njut.edu.cn [State Key Laboratory of Materials-Oriented Chemical Engineering, College of Materials Science and Engineering, Nanjing University of Technology, Nanjing, 210009 (China); Shi, Wujun [National Laboratory of Solid State Microstructures and Department of Physics, Nanjing University, Nanjing, 210093 (China); Li, Xuerun; Guo, Yanhua [State Key Laboratory of Materials-Oriented Chemical Engineering, College of Materials Science and Engineering, Nanjing University of Technology, Nanjing, 210009 (China); Xiong, Shijie [National Laboratory of Solid State Microstructures and Department of Physics, Nanjing University, Nanjing, 210093 (China); Zhu, Qing [State Key Laboratory of Materials-Oriented Chemical Engineering, College of Materials Science and Engineering, Nanjing University of Technology, Nanjing, 210009 (China); Department of Chemical and Petroleum Engineering, University of Pittsburgh, Pittsburgh, PA 15261 (United States)

2014-03-01

The effect of the electronic structures of α'<sub>L>-, β-, and γ-dicalcium silicate (α'<sub>L>-, β- and γ-C₂S, C = CaO, S = SiO₂) on hydration reactivity have been investigated by first-principles calculations. Active O atoms with larger charge densities are found in α'<sub>L>- and β-C₂S, while they are absent in γ-C₂S. The local density of states of valence band maximum in α'<sub>L>- and β-C₂S is highly localized around active O atoms, whereas that in γ-C₂S is homogeneously dispersed. For the active O-2p orbital in α'<sub>L>- and β-C₂S, the highest orbital energy in the partial density of states is about 0.31 eV higher than that of the inactive O in γ-C₂S. These differences make the active O atoms of α'<sub>L>- and β-C₂S more susceptible to electrophilic attack and result in higher hydration reactivity for α'<sub>L>- and β-C₂S.

Novel manganate Cs{sub 23}Mn{sub 16}O{sub 28} containing two different types of quasi one-dimensional polyanions, {sup 1}{sub ∞}[MnO{sub 2}]{sub n} and unique {sup 1}{sub ∞}[Mn{sub 3}O{sub 5}]{sub n}

Energy Technology Data Exchange (ETDEWEB)

Nuss, Juergen; Jansen, Martin [Max-Planck-Institut fuer Festkoerperforschung, Stuttgart (Germany); Senaris-Rodriguez, Maria A. [Dept. Quimica, Facultad de Ciencias, Universidad de A Coruna (Spain); Klemenz, Sebastian [Max-Planck-Institut fuer Chemische Physik fester Stoffe, Dresden (Germany)

2017-11-17

Cs{sub 23}Mn{sub 16}O{sub 23} was synthesized via the azide/nitrate route from mixtures of Mn{sub 2}O{sub 3}, CsNO{sub 3}, and CsN{sub 3}. This manganese(II/III) mixed-valent oxide, which contains only one Mn{sup 3+} besides 15 Mn{sup 2+} cations, was studied by single-crystal X-ray diffraction and magnetic susceptibility measurements. Its crystal structure [P anti 1, Z = 1, a = 1114.26(2), b = 1185.53(2), c = 1205.39(2) pm, α = 70.596(1), β = 80.377(2), γ = 83.072(2) , R{sub 1} = 0.033] is based on a honeycomb-like arrangement of cesium atoms, providing the space for two different types of one-dimensional polyoxomanganate anions, illustrated by the syntax Cs{sub 23}[MnO{sub 2}]{sub 4}[Mn{sub 3}O{sub 5}]{sub 4}. Magnetic susceptibility measurements indicate dominant antiferromagnetic intra-chain interactions present already at ambient temperature and long range inter-chain magnetic ordering at 11 K. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

The IFP and the CO{sub 2}; L'IFP et le CO{sub 2}

Energy Technology Data Exchange (ETDEWEB)

NONE

2005-07-01

The IFP (french petroleum institute) developed research programs on the CO{sub 2} emissions decrease. This colloquium presents the IFP research programs in the domain the greenhouse effect fight (regulations framework implementation, the European Union actions); the carbon dioxide emissions fight (motors combustion improvement, the alternative fuels) and the carbon dioxide capture storage. (A.L.B.)

What is the correct Fe L{sub 23} X-ray absorption spectrum of magnetite?

Energy Technology Data Exchange (ETDEWEB)

Zhu, Xiaohui; Kalirai, Samanbir S. [Department of Chemistry and Chemical Biology, McMaster University, Hamilton, ON L8S 4M1 (Canada); Hitchcock, Adam P., E-mail: aph@mcmaster.ca [Department of Chemistry and Chemical Biology, McMaster University, Hamilton, ON L8S 4M1 (Canada); Bazylinski, Dennis A. [School of Life Sciences, University of Nevada at Las Vegas, Las Vegas, NV 89154-4004 (United States)

2015-02-15

Highlights: • Fe L{sub 3} X-ray absorption spectra of biological (MV-1 magnetotactic bacteria) and abiotic (Sigma–Aldrich) nano-magnetite are reported. • An inconsistency in the literature for this spectrum is documented. • Powder diffraction shows the abiotic sample is partly oxidized, toward maghemite. • H{sub 2} thermal reduction converts the Fe L{sub 3} spectrum of the abiotic sample to that of the biotic. • Strong oxidation (air, 600 °C) is needed to convert the spectrum of the biotic magnetite to that of maghemite; magnetosome chains are protected by an air-impervious membrane. - Abstract: Various groups have reported Fe L{sub 23} X-ray absorption spectra (XAS) of magnetite (Fe{sub 3}O{sub 4}), each claiming to be that of magnetite, but which contradict each other. Here we report an XAS study of two kinds of magnetite: one is biogenic magnetite nanocrystals extracted from the magnetotactic bacterium Magnetovibrio blakemorei strain MV-1; the other is synthetic, abiogenically produced nano-magnetite. We see significantly different XAS spectra of these two materials. Only when the abiogenic magnetite was reduced under H{sub 2} did it give the same spectrum as the biogenic sample. Extensive heating of the biogenic magnetite in air produced spectra similar to that of the abiogenic magnetite. These two spectra are typical of the range of published Fe L{sub 23} spectra of magnetite. X-ray diffraction confirmed that the biogenic material is stoichiometric Fe{sub 3}O{sub 4}, and showed that the as-received or partly reduced abiogenic material is a non-stoichiometric oxide, intermediate between magnetite and maghemite (γ-Fe{sub 2}O{sub 3}). When the membrane which surrounds magnetosome chains was intact, the biotic magnetite single crystals were surprisingly resistant to oxidation. This study clarifies a significant confusion existing in the literature as to the correct Fe L{sub 23} X-ray absorption spectra of magnetite and maghemite.

Initial oxidation of TiFe{sub 1−x}Mn{sub x} (x = 0–0.3) by low dose exposures to H{sub 2}O and O{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Shwartz, A. [Ben-Gurion University of the Negev, P.O. Box 653, Beer-Sheva 84105 (Israel); Shamir, N., E-mail: noah.shamir@gmail.com [Nuclear research Center – Negev, P.O. Box 9001, Beer-Sheva 84190 (Israel); Froumin, N. [Ben-Gurion University of the Negev, P.O. Box 653, Beer-Sheva 84105 (Israel); Zalkind, S.; Edry, I.; Haim, A. [Nuclear research Center – Negev, P.O. Box 9001, Beer-Sheva 84190 (Israel); Mintz, M.H. [Ben-Gurion University of the Negev, P.O. Box 653, Beer-Sheva 84105 (Israel); Nuclear research Center – Negev, P.O. Box 9001, Beer-Sheva 84190 (Israel)

2014-10-15

Highlights: • Thermodynamics of adsorption and initial oxidation of TiFe{sub 1−x}Mn{sub x} by H{sub 2}O versus O{sub 2}. • Explanation of different oxide formations. • Explanation of the role of the different constituents of the alloys in the processes. - Abstract: The very initial room-temperature oxidation processes of the ternary pseudo-binary TiFe{sub 1−x}Mn{sub x} (x = 0–0.3) intermetallics by trace amounts of H{sub 2}O vapor and O{sub 2} were studied utilizing XPS and AES techniques. Different reactivities of the two gases were obtained, with a lower oxidation ability of H{sub 2}O, relative to O{sub 2}, as anticipated from thermodynamic considerations. The exposure to O{sub 2} results in a two stage oxidation of the Ti ingredient, which first converts into a divalent TiO (up to exposures of about 2 L), then proceeds into a tetravalent TiO{sub 2} form. Unlike oxygen, water exposure produces only the divalent oxide through the whole exposure range studied (11 L). The Mn component in these compounds is oxidized only by O{sub 2} and not by H{sub 2}O. The Fe ingredient is not oxidized at all and remains in its metallic form up to exposures of 30 L.

Phylogeny of the sea hares in the aplysia clade based on mitochondrial DNA sequence data

Energy Technology Data Exchange (ETDEWEB)

Medina, Monica; Collins, Timothy; Walsh, Patrick J.

2004-02-20

Sea hare species within the Aplysia clade are distributed worldwide. Their phylogenetic and biogeographic relationships are, however, still poorly known. New molecular evidence is presented from a portion of the mitochondrial cytochrome oxidase c subunit 1 gene (cox1) that improves our understanding of the phylogeny of the group. Based on these data a preliminary discussion of the present distribution of sea hares in a biogeographic context is put forward. Our findings are consistent with only some aspects of the current taxonomy and nomenclatural changes are proposed. The first, is the use of a rank free classification for the different Aplysia clades and subclades as opposed to previously used genus and subgenus affiliations. The second, is the suggestion that Aplysia brasiliana (Rang, 1828) is a junior synonym of Aplysia fasciata (Poiret, 1789). The third, is the elimination of Neaplysia since its only member is confirmed to be part of the large Varria clade.

Hexagonal perovskites with cationic vacancies. 13. Rhombohedral 12 L-stacking polytypes Ba/sub 4/M/sub 2/sup(V)WvacantO/sub 12/ with Msup(V) = Nb, Ta

Energy Technology Data Exchange (ETDEWEB)

Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.)

1979-10-01

The white quaternary oxides Ba/sub 4/Nb/sub 2/WvacantO/sub 12/ and Ba/sub 4/Ta/sub 2/WvacantO/sub 12/ belong to the group of hexagonal perovskites with cationic vacancies. They crystallize in the rhombohedral 12 L-type: Sequence (3)(1) = (hhcc)/sub 3/; space group R/sup -/3m (Ba/sub 4/Nb/sub 2/WvacantO/sub 12/: a = 5.77/sub 6/ A; c = 28.0/sub 55/ A; Ba/sub 4/Ta/sub 2/WvacantO/sub 12/: a = 5.77/sub 3/ A; c = 28.0/sub 75/ A; Z = 3).

System Ba/sub 2/Gdsub(2/3)vacantsub(1/3)Usub(1-x)Wsub(x)O/sub 6/ and hexagonal perovskites of an 18-layer type

Energy Technology Data Exchange (ETDEWEB)

Wischert, W; Schittenhelm, H J; Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Inst. fuer Chemie

1978-04-01

In the system Ba/sub 2/Gdsub(2/3)vacantsub(1/3)Usub(1-x)Wsub(x)O/sub 6/ the formation of a continuous solid solution series is observed. With x <= 0.9 the mixed crystals have a cubic 1:1 ordered perovskite structure. With x >= 0.95 the compounds are polymorphic: besides an cubic 1:1 ordered perovskite type for x = 0.95; 0.99 and 1.00 one hexagonal layer structure exists. This lattice is in all cases rhombohedral (space group R3m) and represents an 18 L-type. Likewise the compounds Ba/sub 2/Bsub(2/3)sup(III)vacantsub(1/3)Wsup(VI)O/sub 6/ with Bsup(III) Tb-Lu and Y belong to the 18 L-type.

Ruthenium perovskites of type Ba/sub 2/BRuO/sub 6/ and Ba/sub 3/BRu/sub 2/O/sub 9/ with B = indium, rhodium

Energy Technology Data Exchange (ETDEWEB)

Schaller, H U; Kemmler-Sack, S [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

1981-02-01

The black perovskites Ba/sub 2/InRu/sup 5 +/O/sub 6/ and Ba/sub 3/InRu/sub 2/O/sub 9/ (mean oxydation state of ruthenium: +4.5) adopt the hexagonal BaTiO/sub 3/ structure and form a continuous series of mixed crystals. According to the intensity calculations and analysis of the vibrational spectroscopic data an ordered distribution between indium and ruthenium is present: 1:1 order in Ba/sub 2/RuO/sub 6/ (space group P-3m1 respective Dsub(3d)/sup 3/; R' = 5.3%); 1:2 order in Ba/sub 3/InRu/sub 2/O/sub 9/ (space group P6/sub 3//mmc respective Dsub(6h)/sup 4/; R' = 4.6%). The corresponding black Rh compounds, Ba/sub 2/RhRuO/sub 6/ and Ba/sub 3/RhRu/sub 2/O/sub 9/, crystallize in the rhombohedral 9 L type of BaRuO/sub 3/ (author).

Changing patterns in HIV-1 non-B clade prevalence and diversity in Italy over three decades

DEFF Research Database (Denmark)

Lai, A; Riva, C; Marconi, A

2010-01-01

HIV-1 non-B subtypes have recently entered Western Europe following immigration from other regions. The distribution of non-B clades and their association with demographic factors, over the entire course of the HIV-1 epidemic, have not been fully investigated in Italy....

Transport properties of the LiNi{sub 1-y}Co{sub y}O{sub 2} system

Energy Technology Data Exchange (ETDEWEB)

Molenda, J.; Wilk, P.; Marzec, J. [Department of Solid State Chemistry, Stanislaw Staszic University of Mining and Metallurgy, Al. A. Mickiewicza 30, 30-059 Cracow (Poland)

1999-04-15

In this paper results are presented concerning structure, electrical conductivity and thermoelectric power measurements of the LiNi{sub 1-y}Co{sub y}O{sub 2} system. It has been stated that holes are dominating carriers. It has been also found that cobalt worsens the transport properties of the LiNi{sub 1-y}Co{sub y}O{sub 2} system

In situ x-ray reflectivity and grazing incidence x-ray diffraction study of L 1{sub 0} ordering in {sup 57}Fe/Pt multilayers

Energy Technology Data Exchange (ETDEWEB)

Raghavendra Reddy, V; Gupta, Ajay; Gome, Anil [UGC-DAE Consortium for Scientific Research, University Campus, Khandwa Road, Indore-452 017 (India); Leitenberger, Wolfram [Institute of Physics, University of Potsdam, 14469 Potsdam (Germany); Pietsch, U [Physics Department, University of Siegen, D-57068 Siegen (Germany)], E-mail: vrreddy@csr.ernet.in, E-mail: varimalla@yahoo.com

2009-05-06

In situ high temperature x-ray reflectivity and grazing incidence x-ray diffraction measurements in the energy dispersive mode are used to study the ordered face-centered tetragonal (fct) L 1{sub 0} phase formation in [Fe(19 A)/Pt(25 A)]{sub x 10} multilayers prepared by ion beam sputtering. With the in situ x-ray measurements it is observed that (i) the multilayer structure first transforms to a disordered FePt and subsequently to an ordered fct L 1{sub 0} phase, (ii) the ordered fct L 1{sub 0} FePt peaks start to appear at 320 deg. C annealing, (iii) the activation energy of the interdiffusion is 0.8 eV and (iv) ordered fct FePt grains have preferential out-of-plane texture. The magneto-optical Kerr effect and conversion electron Moessbauer spectroscopies are used to study the magnetic properties of the as-deposited and 400 deg. C annealed multilayers. The magnetic data for the 400 {sup 0}C annealed sample indicate that the magnetization is at an angle of {approx}50 deg. from the plane of the film.

Design and syntheses of hybrid metal–organic materials based on K{sub 3}[M(C{sub 2}O{sub 4}){sub 3}]·3H{sub 2}O [M(III)=Fe, Al, Cr] metallotectons

Energy Technology Data Exchange (ETDEWEB)

Sun, Yayong; Zong, Yingxia; Ma, Haoran; Zhang, Ao; Liu, Kang; Wang, Debao, E-mail: dbwang@qust.edu.cn; Wang, Wenqiang; Wang, Lei, E-mail: inorchemwl@126.com

2016-05-15

By using K{sub 3}[M(C{sub 2}O{sub 4}){sub 3}]·3H{sub 2}O [M(III)=Fe, Al, Cr] (C{sub 2}O{sub 4}{sup 2−}=oxalate) metallotectons as the starting material, we have synthesized eight novel complexes with formulas [{Fe(C_2O_4)_2(H_2O)_2}{sub 2}]·(H–L{sub 1}){sub 2}·H{sub 2}O 1, [Fe(C{sub 2}O{sub 4})Cl{sub 2}]·(H{sub 2}–L{sub 2}){sub 0.5}·(L{sub 2}){sub 0.5}·H{sub 2}O 2, [{Fe(C_2O_4)_1_._5Cl_2}{sub 2}]·(H–L{sub 3}){sub 4}3, [Fe{sub 2}(C{sub 2}O{sub 4})Cl{sub 8}]·(H{sub 2}–L{sub 4}){sub 2}·2H{sub 2}O 4, K[Al(C{sub 2}O{sub 4}){sub 3}]·(H{sub 2}–L{sub 5})·2H{sub 2}O 5, K[Al(C{sub 2}O{sub 4}){sub 3}]·(H–L{sub 6}){sub 2}·2H{sub 2}O 6, K[Cr(C{sub 2}O{sub 4}){sub 3}]·2H{sub 2}O 7, Na[Fe(C{sub 2}O{sub 4}){sub 3}]·(H–L{sub 6}){sub 2}·2H{sub 2}O 8 (with L{sub 1}=4-dimethylaminopyridine, L{sub 2}=2,3,5,6-tetramethylpyrazine, L{sub 3}=2-aminobenzimidazole, L{sub 4}=1,4-bis-(1H-imidazol-1-yl)benzene, L{sub 5}=1,4-bis((2-methylimidazol-1-yl)methyl)benzene, L{sub 6}=2-methylbenzimidazole). Their structures have been determined by single-crystal X-ray diffraction analyses, elemental analyses, IR spectra and thermogravimetric analyses. Compound 3 is a 2D H-bonded supramolecular architecture. Others are 3D supramolecular structures. Compound 1 shows a [Fe(C{sub 2}O{sub 4}){sub 2}(H{sub 2}O){sub 2}]{sup −} unit and 3D antionic H-bonded framework. Compound 2 features a [Fe(C{sub 2}O{sub 4})Cl{sub 2}]{sup -} anion and 1D iron-oxalate-iron chain. Compound 3 features a [Fe{sub 2}(C{sub 2}O{sub 4}){sub 3}Cl{sub 4}]{sup 4−} unit. Compound 4 features distinct [Fe{sub 2}(C{sub 2}O{sub 4})Cl{sub 8}]{sup 4−} units, which are mutual linked by water molecules to generated a 2D H-bonded network. Compound 5 features infinite ladder-like chains constructed by [Al(C{sub 2}O{sub 4}){sub 3}]{sup 3−} units and K{sup +} cations. The 1D chains are further extended into 3D antionic H-bonded framework through O–H···O H-bonds. Compounds 6–8 show 2D [KAl(C{sub 2}O{sub

Polarization labelling spectroscopy of the A 1Σ+sub(u) band of Na2

International Nuclear Information System (INIS)

Itoh, H.; Hayakawa, M.; Fukuda, Y.; Matsuoka, M.

1981-01-01

A result of the polarization labelling spectroscopy of the A 1 Σ + sub(u) band of sodium dimer for the high vibrational quantum number upsilon' > 20 is reported. The frequency difference Δν = νsub(o)sub(b)sub(s)-νsub(c)sub(a)sub(l) is found to decrease from 2 to -3 cm -1 as the rotational levels (upsilon' = 27-30), where νsub(c)sub(a)sub(l) is the calculated transition frequency using the Dunham coefficients of Demtroeder and Stock for the X 1 Σ + sub(g) band and of Kusch and Hessel for the A 1 Σ + sub(u) band. (orig.)

On the A-dependence of {sigma}{sub L}/{sigma}{sub T}: Skeletons in the shadow

Energy Technology Data Exchange (ETDEWEB)

Milana, J. [Univ. of Maryland, College Park (United States)

1994-04-01

A most counter-intuitive dependence in the differential cross-section in the shadowing regime is shown to result from a higher-twist nuclear enhancement in R = {sigma}{sub L}/{sigma}{sub T} which severely complicates the unravelling from present data the corresponding dependence in Q{sup 2} of the nuclear structure functions, F{sub 2}{sup A}(x,Q{sup 2}). Indeed, until precision measurements close this loophole, the extrapolations of the structure functions to either higher Q{sup 2} or other processes (as is necessary to address present data at FNAL or future experiments at RHIC) must be considered problematic. The contribution CEBAF can make in this regard by providing systematic determination of R{sub A}(x, Q{sup 2}) is thus emphasized. The purpose of this talk is to motivate an experiment CEBAF can and should do, especially if upgraded to higher energies. While providing information on nuclear structure that is interesting in itself, the added motivation is that precision results will have important impact on other high-energy experiments involving nuclear targets that have been, and will continue to be done all over the world.

Investigation of luminescence mechanism in La{sub 0.2}Y{sub 1.8}O{sub 3} scintillator

Energy Technology Data Exchange (ETDEWEB)

Sahi, Sunil [Department of Physics, The University of Texas at Arlington, Arlington, TX 76019-0059 (United States); Wang, Zhiqiang [Department of Chemistry, The University of Western Ontario, London, Ontario, Canada N6A 5B7 (Canada); Luo, Junming [School of Materials Science and Engineering, Nanchang Hangkong University, Nanchang 330063 (China); Groza, Michael [Department of Life and Physical Sciences, Fisk University, Nashville, TN 37208-3051 (United States); Li, Jiang [Key Laboratory of Transparent Opto-functional Inorganic Materials, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Zhang, Junying [Department of Physics, Beihang University, Beijing 100191 (China); Chen, Wei, E-mail: weichen@uta.edu [Department of Physics, The University of Texas at Arlington, Arlington, TX 76019-0059 (United States); Pan, Yubai [Key Laboratory of Transparent Opto-functional Inorganic Materials, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Burger, Arnold [Department of Life and Physical Sciences, Fisk University, Nashville, TN 37208-3051 (United States); Sham, Tsun-Kong [Department of Chemistry, The University of Western Ontario, London, Ontario, Canada N6A 5B7 (Canada)

2016-05-15

La{sub 0.2}Y{sub 1.8}O{sub 3} is a new and promising scintillator which is based on the host material without doping. Here the time gated X-ray excited optical luminescence is measured by using the excitation energy below, above and at the La L{sub 3}-edge. A relatively slow and broad emission with peak at 415 nm has been observed as the dominant emission. Also, a weak emission at 360 nm is observed at the fast window, associated with the recombination of trapped excitons in Y{sub 2}O{sub 3} host. The observations show that the broad emission at 415 nm is most likely due to the recombination of trapped excitons associated with the La{sup 3+} doping into Y{sub 2}O{sub 3} sites.

Study of the A{sub 1}, A{sub 2} and of other mesonic states in {pi}{sup -}p interactions at 11 GeV/c; Etude des tripions A{sub 1}, A{sub 2} et d'autres complexes mesoniques produits dans les interactions {pi}{sup -}p a 11 GeV/c

Energy Technology Data Exchange (ETDEWEB)

Kochowski, C [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1968-02-01

Study of the {pi}{sup -} p interactions with at least four bodies in the final states at 11 GeV/c, carried out in the 1.50 m british and in the 2 m CERN liquid hydrogen bubble chambers at the CERN proton synchrotron. One observes a production of the A{sub 1}{sup -} in the {rho}{sup 0} {pi}{sup -} decay mode, of the A{sub 2}{sup -} in the {rho}{sup 0} {pi}{sup -} and {eta} {pi}{sup -} modes, and of the A{sub 3}{sup -} in the dominant f{sup 0} {pi}{sup -} mode. For the {pi}{sup -} p {yields} p {pi}{sup +} {pi}{sup -} {pi}{sup -} reaction, we have checked the validity of the one pion exchange model, which allows the estimation of the background under the A enhancements produced in this reaction. A tentative determination of the J{sup P} quantum numbers for the A{sub 1} and A{sub 2} has been made. (author) [French] Etude des interactions {pi}{sup -} p a au moins quatre corps dans l'etat final, a 11 GeV/c, effectuee a l'aide des chambres a bulles britanniques de 1.50 m et de 2 m du CERN, exposees aupres du synchrotron a protons au CERN. On observe une production de A{sub 1}{sup -} dans le mode {rho}{sup 0} {pi}{sup -}, du A{sub 2} dans les modes {rho}{sup 0} {pi}{sup -} et {eta} {pi}{sup -}, et du A{sub 3}{sup -} dans le mode dominant f{sup 0} {pi}{sup -}. Le modele d'echange d'un pion dont on a mis a l'epreuve la validite pour la reaction {pi}{sup -} p {yields} p {pi}{sup +} {pi}{sup -} {pi}{sup -}, permet de rendre compte du fond present sous ces complexes formes dans la reaction a quatre corps. Une tentative de determination des nombres J{sup P} du A{sub 1} et du A{sub 2} a egalement ete faite. (auteur)

Study of the A{sub 1}, A{sub 2} and of other mesonic states in {pi}{sup -}p interactions at 11 GeV/c; Etude des tripions A{sub 1}, A{sub 2} et d'autres complexes mesoniques produits dans les interactions {pi}{sup -}p a 11 GeV/c

Energy Technology Data Exchange (ETDEWEB)

Kochowski, C. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1968-02-01

Study of the {pi}{sup -} p interactions with at least four bodies in the final states at 11 GeV/c, carried out in the 1.50 m british and in the 2 m CERN liquid hydrogen bubble chambers at the CERN proton synchrotron. One observes a production of the A{sub 1}{sup -} in the {rho}{sup 0} {pi}{sup -} decay mode, of the A{sub 2}{sup -} in the {rho}{sup 0} {pi}{sup -} and {eta} {pi}{sup -} modes, and of the A{sub 3}{sup -} in the dominant f{sup 0} {pi}{sup -} mode. For the {pi}{sup -} p {yields} p {pi}{sup +} {pi}{sup -} {pi}{sup -} reaction, we have checked the validity of the one pion exchange model, which allows the estimation of the background under the A enhancements produced in this reaction. A tentative determination of the J{sup P} quantum numbers for the A{sub 1} and A{sub 2} has been made. (author) [French] Etude des interactions {pi}{sup -} p a au moins quatre corps dans l'etat final, a 11 GeV/c, effectuee a l'aide des chambres a bulles britanniques de 1.50 m et de 2 m du CERN, exposees aupres du synchrotron a protons au CERN. On observe une production de A{sub 1}{sup -} dans le mode {rho}{sup 0} {pi}{sup -}, du A{sub 2} dans les modes {rho}{sup 0} {pi}{sup -} et {eta} {pi}{sup -}, et du A{sub 3}{sup -} dans le mode dominant f{sup 0} {pi}{sup -}. Le modele d'echange d'un pion dont on a mis a l'epreuve la validite pour la reaction {pi}{sup -} p {yields} p {pi}{sup +} {pi}{sup -} {pi}{sup -}, permet de rendre compte du fond present sous ces complexes formes dans la reaction a quatre corps. Une tentative de determination des nombres J{sup P} du A{sub 1} et du A{sub 2} a egalement ete faite. (auteur)

Electroluminescence in quantum well heterostructures p-Al{sub x}Ga{sub 1-x}As/GaAs{sub 1-y}P{sub y}/n-Al{sub x}Ga{sub 1-x}As under uniaxial stress

Energy Technology Data Exchange (ETDEWEB)

Berman, Irina V. [Physics Department, San Jose State University, CA (United States); Bogdanov, Evgeniy V.; Minina, Natalia Ya.; Shirokov, Stanislav S.; Yunovich, Alexander E. [Physics Department, Lomonosov Moscow State University (Russian Federation); Kissel, Heiko [R and D Department, DILAS Diodenlaser GmbH, (Germany)

2009-03-15

We present new results on the influence of uniaxial stress up to P=4 kbar on the electroluminescence spectra and current-voltage characteristics of p-Al{sub x}Ga{sub 1-x}As/GaAs{sub 1-y}P{sub y}/n-Al{sub x}Ga{sub 1-x}As double heterostructures usually used in TM emitting 808 nm high-power diode lasers. With increasing stress, the emission spectra demonstrate a blue shift of up to 25 meV at a pressure of P=4 kbar, while the electroluminescence intensity increases under compression. The different behavior of the current-voltage characteristics under uniaxial stress along[110] and[1 anti 10] directions is mainly determined by the arising piezoelectric field. The results are also discussed in terms of changes in the band structure under uniaxial compression. The construction of the cryostat for optical measurements under uniaxial stress at liquid nitrogen temperature is described in the paper. (copyright 2009 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

Crystal structures of Ni sup 2 sup + -and Tl sup + -exchanged zeolite X, Ni sub 1 sub 7 Tl sub 5 sub 8 Si sub 1 sub 0 sub 0 Al sub 9 sub 2 O sub 3 sub 8 sub 4 and Ni sub 1 sub 2 Tl sub 6 sub 8 Si sub 1 sub 0 sub 0 Al sub 9 sub 2 O sub 3 sub 8 sub 4

CERN Document Server

Song, M K; Kim, Y

2001-01-01

The crystal structures of fully dehydrated Ni sup 2 sup + - and Tl sup + -exchanged zeolite X (Ni sub 1 sub 7 Tl sub 5 sub 8 -X, and Ni sub 1 sub 2 Tl sub 6 sub 8 -X; X=Si sub 1 sub 0 sub 0 Al sub 9 sub 2 O sub 3 sub 8 sub 4) have been determined by single-crystal X-ray diffraction techniques in the cubic space group Fd3 at 21(1) .deg. C (a=24.380(4) A, 24.660(4) A, respectively). Their structures have been refined to the final error indices R sub 1 =0.037 and R sub 2 =0.043 with 485 reflections, and R sub 1 =0.039 and R sub 2 =0.040 with 306 reflections, respectively, for which I>3 sigma(I). In Ni sub 1 sub 7 Tl sub 5 sub 8 -X, 17 Ni sup 2 sup + ions per unit cell were found at only two sites: 15 at site I at the center of the hexagonal prism (Ni-O=2.203(9) A). and the remaining 2 at site II near single six-oxygen rings in the supercage (Ni-O=2.16(3) A). Fifty-eight Tl sup + ions were found at five crystallographic sites: 28 at site II (Tl-O=2.626(8) A, 2 at site I' in the sodalite cavity near the hexagonal ...

Thermoelectric properties of p-type Ag{sub 1−x}(Pb{sub 1−y}Sn{sub y}){sub m}Sb{sub 1−z}Te{sub m+2}

Energy Technology Data Exchange (ETDEWEB)

Ahn, Kyunghan [Department of Chemistry, Northwestern University, Evanston, IL 60208 (United States); Center for Nanoparticle Research, Institute for Basic Science, (IBS), Seoul 151-742 (Korea, Republic of); Kong, Huijun; Uher, Ctirad [Department of Physics, University of Michigan, Ann Arbor, MI 48109 (United States); Kanatzidis, Mercouri G., E-mail: m-kanatzidis@northwestern.edu [Department of Chemistry, Northwestern University, Evanston, IL 60208 (United States)

2016-10-15

The thermoelectric properties of Ag{sub 1−x}(Pb{sub 1−y}Sn{sub y}){sub m}Sb{sub 1−z}Te{sub m+2} (4≤m≤16, −0.1≤x≤0.3, 1/3≤y≤2/3, 0.2≤z≤0.4; Lead Antimony Silver Tellurium Tin, LASTT-m) compositions were investigated in the temperature range of 300 to ~670 K. All samples crystallize in the average NaCl-type structure without any noticeable second phase and exhibit very narrow bandgaps of <0.1 eV. We studied a range of m values, silver concentrations (x), Pb/Sn ratios (y), and antimony concentrations (z) to determine their effects on the thermoelectric properties. The samples were investigated as melt grown polycrystalline ingots. Varying the Ag contents, the Pb/Sn ratios, and the Sb contents off-stoichiometry allowed us to control the electrical conductivity, the Seebeck coefficient, and the thermal conductivity. The electrical conductivity tends to decrease with decreasing m values. The highest ZT of ~1.1 was achieved at ~660 K for Ag{sub 0.9}Pb{sub 5}Sn{sub 5}Sb{sub 0.8}Te{sub 12} mainly due to the very low lattice thermal conductivity of ~0.4 W/(m K) around 660 K. Also, samples with charge-balanced stoichiometries, Ag(Pb{sub 1−y}Sn{sub y}){sub m}SbTe{sub m+2}, were studied and found to exhibit a lower power factor and higher lattice thermal conductivity than the Ag{sub 1−x}(Pb{sub 1−y}Sn{sub y}){sub m}Sb{sub 1−z}Te{sub m+2} compositions. - Graphical abstract: The Ag{sub 1−x}(Pb{sub 1−y}Sn{sub y}){sub m}Sb{sub 1−z}Te{sub m+2} system defines a complex and flexible class of tunable thermoelectric class of materials with high performance.

Preparation and characterization of Cu{sub x}O{sub 1-y}@ZnO{sub 1-α} nanocomposites for enhanced room-temperature NO{sub 2} sensing applications

Energy Technology Data Exchange (ETDEWEB)

Geng, Xin [College of Mechanical Engineering, Yangzhou University, Yangzhou 225127 (China); College of Chemistry and Chemical Engineering, Yangzhou University, Yangzhou 225002 (China); Service de Science des Matériaux, Faculté Polytechnique, Université de Mons, Mons 7000 (Belgium); Zhang, Chao, E-mail: zhangc@yzu.edu.cn [College of Mechanical Engineering, Yangzhou University, Yangzhou 225127 (China); Luo, Yifan [College of Mechanical Engineering, Yangzhou University, Yangzhou 225127 (China); Debliquy, Marc [Service de Science des Matériaux, Faculté Polytechnique, Université de Mons, Mons 7000 (Belgium)

2017-04-15

Highlights: • Cu{sub x}O{sub 1-y}@ZnO{sub 1-(*)α} coatings with rich donor defects were successfully prepared. • Many p-n heterojunctions were formed in the as-sprayed Cu{sub x}O{sub 1-y}@ZnO{sub 1-α} coatings. • Light absorption of the coatings was extended to whole visible light region. • Cu{sub x}O{sub 1-y}@ZnO{sub 1-α} coatings showed an excellent response to NO{sub 2} at room temperature. - Abstract: In order to solve the problem that pristine ZnO show little response to NO{sub 2} gas at room temperature, some methods have been used, e.g., introducing narrow-bandgap semiconductors and donor defects into ZnO. In this work, we adopt solution precursor plasma spray to deposit Cu{sub x}O{sub 1-y}@ZnO{sub 1-α} hybrid coatings. Rapid heating and cooling as well as the reducing atmosphere provided by solution precursor plasma spray (SPPS) produce highly concentrated donor defects such as zinc interstitials and oxygen vacancies. X-ray photoelectron spectroscopy, photoluminescence spectroscopy and electron paramagnetic resonance confirmed that rich donor defects were present in the SPPS Cu{sub x}O{sub 1-y}@ZnO{sub 1-α} coatings. Field emission-scanning electron microscopy images exhibited a highly porous nanostructure, and high resolution-transmission electron microscopy showed that there were large amounts of p-n heterojunctions in the nanocomposites. The light absorption of the SPPS Cu{sub x}O{sub 1-y}@ZnO{sub 1-α} hybrids was extended up to the whole visible light region. With assistance of visible light illumination, the nanocomposites exhibited significant response to NO{sub 2} for concentrations below 1 ppm. A sensing mechanism of the Cu{sub x}O{sub 1-y}@ZnO{sub 1-α} sensors was proposed.

Persistence of slow fluctuations in the overdoped regime of Ba(Fe<sub>1-xsub>Rh_x)>2sub>As>2sub> superconductors

Energy Technology Data Exchange (ETDEWEB)

Bossoni, L. [Univ. of Pavia (Italy); Leiden Univ. (Netherlands); Moroni, M. [Univ. of Pavia (Italy); Julien, M. H. [Leiden Univ. (Netherlands); Canfield, Paul C. [Ames Lab. and Iowa State Univ., Ames, IA (United States); Mayaffre, H. [Leiden Univ. (Netherlands); Reyes, A. [National High Magnetic Field Lab., Tallahassee, FL (United States); Halperin, W. P. [Northwestern Univ., Evanston, IL (United States); Carretta, P. [Univ. of Pavia (Italy)

2016-04-15

We present nuclear magnetic resonance evidence that very slow (1 MHz) spin fluctuations persist into the overdoped regime of Ba(Fe<sub>1-xsub>Rh_x)>2sub>As>2sub> superconductors. Measurements of the ⁷⁵As spin echo decay rate, obtained both with Hahn Echo and Carr Purcell Meiboom Gill pulse sequences, show that the slowing down of spin uctuations can be described by short-range diffusive dynamics, likely involving domain walls motions separating (π/a, 0) from (0, π/a) correlated regions. This slowing down of the fluctuations is weakly sensitive to the external magnetic field and, although fading away with doping, it extends deeply into the overdoped regime.

Influence of Rare Earth Elements on Microstructure and Mechanical Properties of Mg{sub 97}Zn{sub 1}Y{sub 1}RE{sub 1} Alloys

Energy Technology Data Exchange (ETDEWEB)

Kim, Jonghyun, E-mail: joindoc@kumamoto-u.ac.jp [Department of Material Science, Magnesium Research Center (MRC), Kumamoto University, Kumamoto, 860-8555 (Japan); Kawamura, Y. [Department of Material Science, Magnesium Research Center (MRC), Kumamoto University, Kumamoto, 860-8555 (Japan)

2013-06-20

Mg{sub 97}Zn{sub 1}Y{sub 1}RE{sub 1} (RE=La, Ce, Nd and Sm, at. %) alloys were prepared by high-frequency induction melting in an Ar atmosphere. Rods were extruded at 623 K and a ram speed of 2.5 mm·s{sup −1} using a circular die with an extrusion ratio of 10. The microstructure and mechanical properties of the extruded alloys were investigated. The Mg{sub 97}Zn{sub 1}Y{sub 1}Nd{sub 1} and Mg{sub 97}Zn{sub 1}Y{sub 1}Sm{sub 1} alloys consisted of only two phases: α-Mg and a Mg-RE intermetallic compound. The Mg{sub 97}Zn{sub 1}Y{sub 1}La{sub 1} and Mg{sub 97}Zn{sub 1}Y{sub 1}Ce{sub 1} alloys consisted of three phases: α-Mg, a Mg-RE intermetallic compound, and a Mg{sub 12}ZnY phase with a long-period stacking ordered (LPSO) phase. Additionally, after extrusion, the three-phase Mg{sub 97}Zn{sub 1}Y{sub 1}RE{sub 1} alloys, i.e., those with an LPSO phase, had a stratified microstructure and exhibited better mechanical properties than those without an LPSO. At room temperature, the yield strength and ultimate tensile strength of the three-phase Mg{sub 97}Zn{sub 1}Y{sub 1}La{sub 1} and Mg{sub 97}Zn{sub 1}Y{sub 1}Ce{sub 1} alloys were 381–384 MPa and 427–429 MPa, respectively, and yield strengths greater than 280 MPa were observed at the elevated temperature of 523 K.

Hexagonal perovskites with cationic vacancies. 2. Ba/sub 8/Re/sub 2/W/sub 3/vacant/sub 3/O/sub 24/ - a novel hexagonal perovskite (24 L-type)

Energy Technology Data Exchange (ETDEWEB)

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

1978-07-01

The yellow Ba/sub 8/Re/sub 2/W/sub 3/vacant/sub 3/O/sub 24/ crystallizes in a rhombohedral layer structure of 24 L-type with a = 5.81/sub 3/ A; c = 55.52/sub 5/ A for the unit cell in trigonal setting and 3 formula units in the cell (rhosub(gef.) = 7.2/sub 6/ g/cm/sup 3/; rhosub(ber.) = 7.37/sub 8/ g/cm/sup 3/).

Slip, twinning, and fracture at a grain boundary in the L1/sub 2/ ordered structure: A. sigma. = 9 tilt boundary

Energy Technology Data Exchange (ETDEWEB)

Yoo, M.H.; King, A.H.

1988-09-01

The role of interaction between slip dislocations and a ..sigma.. = 9 tilt boundary in localized microplastic deformation, cleavage, or intergranular fracture in the L1/sub 2/ ordered structure has been analyzed by using the anisotropic elasticity theory of dislocations and fracture. Screw superpartials cross slip easily at the boundary onto the (11-bar1) and the (001) planes at low and high temperatures, respectively. Transmission of primary slip dislocations onto the conjugate slip system occurs with a certain degree of difficulty, which is eased by localized disordering. When the transmission is impeded, cleavage fracture on the (1-bar11) plane is predicted to occur, not intergranular fracture, unless a symmetric double pileup occurs simultaneously. Absorption (or emission) of superpartials occurs only when the boundary region is disordered. Slip initiation from pre-existing sources near the boundary can occur under the local stress concentration. Implications of the present result on the inherent brittleness of grain boundaries in Ni/sub 3/ Al and its improvement by boron segregation are discussed.

Specific features of the domain structure of (Gd sub 1-x Nd sub x ) sub 2 (MoO sub 4 ) sub 3 crystals. Osobennosti domennoj struktury kristallov (Gd sub 1-x Nd sub x ) sub 2 (MoO sub 4 ) sub 3

Energy Technology Data Exchange (ETDEWEB)

Bryzgalov, A N; Slepchenko, B M; Virachev, B P [Cherepovetskij Gosudarstvennyj Pedagogicheskij Inst., Cherepovets (USSR)

1989-11-01

Formation of the domain structures by sample transfer into thermodynamically metastable state using a simultaneous effect of electric field and temperature change is investigated in Gd{sub 1.7}Nd{sub 0.3}(MoO{sub 4}){sub 3} monocrystals (GMO). Some new results obtained under investigations into GMO domain structure using neodymium by means of hydrothermal etching and polarization-optical method are presented.

Universal behavior of magnetocaloric effect in a layered perovskite La{sub 1.2}Sr{sub 1.8}Mn{sub 2}O{sub 7} single crystal

Energy Technology Data Exchange (ETDEWEB)

Thanh, Tran Dang, E-mail: thanhxraylab@yahoo.com [Institute of Materials Science, Vietnam Academy of Science and Technology, 18-Hoang Quoc Viet, Hanoi (Viet Nam); Manh, T.V.; Ho, T.A. [Department of Physics, Chungbuk National University, Cheongju 361-763 (Korea, Republic of); Telegin, Andrey [Department of Magnetic Semiconductors, Institute of Metal Physics, RAS (Russian Federation); Phan, T.L. [Department of Physics and Oxide Research Center, Hankuk University of Foreign Studies, Yongin 449-791 (Korea, Republic of); Yu, S.C., E-mail: scyu@chungbuk.ac.kr [Department of Physics, Chungbuk National University, Cheongju 361-763 (Korea, Republic of)

2016-04-01

In this paper, we present a detailed analysis on temperature and magnetic field dependences of the magnetic entropy change (ΔS{sub m}) near the ferromagnetic (FM)–paramagnetic (PM) phase transition of a La{sub 1.2}Sr{sub 1.8}Mn{sub 2}O{sub 7} single crystal. Experimental results reveal the material exhibiting a FM–PM phase transition at T{sub C}=85 K, and belongs to a second-order phase transition (SOPT). Around T{sub C}, −ΔS{sub m} reaches the maximum value (|ΔS{sub max}|), which increases with increasing an applied magnetic field change, ΔH. The |ΔS{sub max}| values found are about 0.93, 1.73, 2.38, 2.91, and 3.33 J kg{sup −1} K{sup −1} for ΔH=10, 20, 30, 40, and 50 kOe, respectively. However, the peak position of the −ΔS{sub m}(T) curves is effectively shifted to higher temperatures when ΔH increases. Additionally, the ΔS{sub m}(T) curves measured at different ΔH values do not collapse into a universal curve when they are normalized to their respective ΔS{sub max} value, and Prod. Type: rescaled the temperature axis with θ{sub 1}=(T−T{sub C})/(T{sub r}−T{sub C}) for a reference temperature T{sub r}>T{sub C} or T{sub r}sub C}. Nevertheless, they can be collapsed into a unique curve in the whole temperature range if using two separated reference temperatures, T{sub r1} and T{sub r2}, with θ{sub 2}=−(T−T{sub C})/(T{sub r1}−T{sub C}) for T≤T{sub C} and θ{sub 2}=(T−T{sub C})/(T{sub r2}−T{sub C}) for T>T{sub C}.

Zn{sub x-1}Cu{sub x}Mn{sub 2}O{sub 4} spinels; synthesis, structural characterization and electrical evaluation

Energy Technology Data Exchange (ETDEWEB)

Mendez M, F.; Lima, E.; Bosch, P.; Pfeiffer, H. [UNAM, Instituto de Investigaciones en Materiales, Circuito Exterior, Ciudad Universitaria, 04510 Mexico D. F. (Mexico); Gonzalez, F., E-mail: pfeiffer@iim.unam.m [Universidad Autonoma Metropolitana, Unidad Iztapalapa, Av. San Rafael Atlixco No. 186, Col. Vicentina, 09340 Mexico D. F. (Mexico)

2010-07-01

This work presents the structural characterization and electrical evaluation of Zn{sub x-1}Cu{sub x}Mn{sub 2}O{sub 4} spinels, which are materials presented as secondary phases into the vari stor ceramic systems. Samples were analyzed by X-ray diffraction, solid-state nuclear magnetic resonance, infrared spectroscopy, scanning electron microscopy and impedance spectroscopy. Although, the addition of copper to the ZnMn{sub 2}O{sub 4} spinel did not produce morphological changes, the structure and electrical behaviors changed considerably. Structurally, copper addition induced the formation of partial inverse spinels, and its addition increases significantly the electrical conductivity. Therefore, the formation of Zn{sub x-1}Cu{sub x}Mn{sub 2}O{sub 4} spinels, as secondary phases into the vari stor materials, may compromise significantly the vari stor efficiency. (Author)

Zirconium oxide deposits (ZrO{sub 2}) and titanium oxide (TiO{sub 2}) on 304l stainless steel; Depositos de oxido de circonio (ZrO{sub 2}) y oxido de titanio (TiO{sub 2}) sobre acero inoxidable 304L

Energy Technology Data Exchange (ETDEWEB)

Davila N, M. L.

2015-07-01

This research project aims to carry out the surface and electrochemical characterization to obtain the optimum conditions of the hydrothermal deposits of zirconium oxide ZrO{sub 2} (baddeleyite) and titanium oxide TiO{sub 2} (anatase and rutile phases) on 304l stainless steel, simulating an inhibiting protective layer. 304l steel specimens were cut, pre-oxidized in water at a temperature of 288 degrees Celsius and 8 MPa, similar to those of a typical BWR conditions. From the titanium oxide anatase crystalline phase, the rutile phase was obtained by a heat treatment at 1000 degrees Celsius. The Sigma-Aldrich pre-oxidized powders and steel 304l were characterized using techniques of X-ray diffraction, scanning electron microscopy, X-ray dispersive energy, chemical mapping and Raman spectrometry. The pre-oxidized steel has two oxide layers, an inner layer with nano metric crystals and another outer of larger crystals to 1μm, with the formation of hematite and magnetite, this predominating. The surface that contacted the sample holder has larger crystals. Hydrothermal deposits were carry out from suspensions of 10, 100 and 1000 ppm, of the crystal phases of anatase, rutile and baddeleyite, on the pre-oxidized steel at a temperature of 150 degrees Celsius for 2 and 7 days, samples were analyzed by X-ray diffraction, scanning electron microscopy, X-ray dispersive energy, Raman spectrometry and Tafel polarization. The suspension to 1000 ppm for 7 days coated surface most; the baddeleyite deposit is noticed more homogeneous than anatase and rutile. The deposit is favored when hematite and magnetite crystals are larger. The chemical mapping on deposits show that even after being immersed in water to 288 degrees Celsius during 30 days, the deposits are still present although a loss is observed. A reference electrode was assembled to conduct electrochemical tests of Tafel able to withstand a temperature of 288 degrees Celsius and pressure of 8 MPa. The baddeleyite deposit

Anisotropy of superconducting transformation in magnetic fields in Nd sub 1 sub . sub 8 sub 5 Ce sub 0 sub . sub 1 sub 5 CuO sub 4 monocrystal

CERN Document Server

Panova, G K; Chernoplekov, N A; Emelchenko, G A; Malyuk, A N; Lin, S T

2002-01-01

The anisotropy of the superconducting properties of the Nd sub 1 sub . sub 8 sub 5 Ce sub 0 sub . sub 1 sub 5 CuO sub 4 monocrystal is studied by resistance within the temperature range of 2-30 K in the 0, 1, 2, 4, 6 Tl magnetic fields in the a-b plane. The T sub c (H) and H sub c sub 2 (T) strong anisotropy was observed by the magnetic field different orientation in the a-b plane. The zero direction in the gap of the order parameter is determined. The analysis of the experimental data shows, that such a result may be related to the change in the symmetry in the copper atoms surrounding, leading to its reduction from the tetragonal to orthorhombic one in the low-temperature area. The comparison with the La sub 1 sub . sub 8 sub 5 Sr sub 0 sub . sub 1 sub 5 CuO sub 4 gives all grounds to suppose, that the superconductivity mechanism in the electron- and hole-doped superconductor is similar and the observed difference is connected with the structure peculiarities

Thermodynamic study of (alkyl esters + {alpha},{omega}-alkyl dihalides) VI. H{sub m}{sup E} and V{sub m}{sup E} for 20 binary mixtures {l_brace}xC{sub u-1}H{sub 2u-1}CO{sub 2}(CH{sub 2}){sub 3}CH{sub 3} + (1 - x){alpha},{omega}-BrCH{sub 2}(CH{sub 2}){sub v-2}CH{sub 2}Br{r_brace}, where u = 1 to 5, {alpha} = 1, and v = {omega} = 2 to 6

Energy Technology Data Exchange (ETDEWEB)

Navas, A. [Laboratorio de Termodinamica y Fisicoquimica de Fluidos, Parque Cientifico-Tecnologico, Campus Universitario de Tafira, Universidad de Las Palmas de Gran Canaria, 35071, Las Palmas de Gran Canaria, Canary Islands (Spain); Ortega, J. [Laboratorio de Termodinamica y Fisicoquimica de Fluidos, Parque Cientifico-Tecnologico, Campus Universitario de Tafira, Universidad de Las Palmas de Gran Canaria, 35071, Las Palmas de Gran Canaria, Canary Islands (Spain)], E-mail: jortega@dip.ulpgc.es; Nuez, I. de la [Laboratorio de Termodinamica y Fisicoquimica de Fluidos, Parque Cientifico-Tecnologico, Campus Universitario de Tafira, Universidad de Las Palmas de Gran Canaria, 35071, Las Palmas de Gran Canaria, Canary Islands (Spain)

2009-11-15

This work shows the experimental values obtained for H{sub m}{sup E} and V{sub m}{sup E} at the temperature of 298.15 K and atmospheric pressure, for a set of 20 binary mixtures comprised of the first four butyl esters (methanoate to butanoate) with five {alpha},{omega}-dibromoalkanes (1,2-dibromoethane to 1,6-dibromohexane). The H{sub m}{sup E} are endothermic for mixtures with butyl methanoate, while for the other esters the H{sub m}{sup E} adopt a sigmoidal shape. The V{sub m}{sup E} are positive for mixtures with low molecular weight dibromoalkanes, becoming negative with contractive effects in the final mixture, as the dihalide chain increases. The results indicate that the mixtures present specific interactions, with simultaneous expansion/contraction and exothermic/endothermic effects, and an explanation is given for the different types of interaction taking place. Experimental data are correlated with a polynomial equation used in previous works with satisfactory results. Modelling of the experimental results of the mixtures is carried out on the H{sub m}{sup E} values, giving rise to an adequate definition of the different interactions taking place. Two versions of the UNIFAC method were used, and for Dang and Tassios' version different possibilities were considered for the interaction parameters of the ester (G)/dibromide (G'). The best estimations were obtained when the pair of interaction parameters, type a{sub G/G{sup '}}, depended on the number of carbon atoms in the compounds constituting the mixture.

Constraints on abelian extensions of the Standard Model from two-loop vacuum stability and U(1){sub B−L}

Energy Technology Data Exchange (ETDEWEB)

Corianò, Claudio [STAG Research Centre and Mathematical Sciences,University of Southampton, Southampton SO17 1BJ (United Kingdom); Dipartimento di Matematica e Fisica “Ennio De Giorgi' ,Università del Salento and INFN - Sezione di Lecce,Via Arnesano, 73100 Lecce (Italy); Rose, Luigi Delle; Marzo, Carlo [Dipartimento di Matematica e Fisica “Ennio De Giorgi' ,Università del Salento and INFN - Sezione di Lecce,Via Arnesano, 73100 Lecce (Italy)

2016-02-19

We present a renormalization group study of the scalar potential in a minimal U(1){sub B−L} extension of the Standard Model involving one extra heavier Higgs and three heavy right-handed neutrinos with family universal B-L charge assignments. We implement a type-I seesaw for the masses of the light neutrinos of the Standard Model. In particular, compared to a previous study, we perform a two-loop extension of the evolution, showing that two-loop effects are essential for the study of the stability of the scalar potential up to the Planck scale. The analysis includes the contribution of the kinetic mixing between the two abelian gauge groups, which is radiatively generated by the evolution, and the one-loop matching conditions at the electroweak scale. By requiring the stability of the potential up to the Planck mass, significant constraints on the masses of the heavy neutrinos, on the gauge couplings and the mixing in the Higgs sector are identified.

Rapid Differentiation between Livestock-Associated and Livestock-Independent Staphylococcus aureus CC398 Clades

Science.gov (United States)

Larsen, Jesper; Soldanova, Katerina; Aziz, Maliha; Contente-Cuomo, Tania; Petersen, Andreas; Vandendriessche, Stien; Jiménez, Judy N.; Mammina, Caterina; van Belkum, Alex; Salmenlinna, Saara; Laurent, Frederic; Skov, Robert L.; Larsen, Anders R.; Andersen, Paal S.; Price, Lance B.

2013-01-01

Staphylococcus aureus clonal complex 398 (CC398) isolates cluster into two distinct phylogenetic clades based on single-nucleotide polymorphisms (SNPs) revealing a basal human clade and a more derived livestock clade. The scn and tet(M) genes are strongly associated with the human and the livestock clade, respectively, due to loss and acquisition of mobile genetic elements. We present canonical single-nucleotide polymorphism (canSNP) assays that differentiate the two major host-associated S. aureus CC398 clades and a duplex PCR assay for detection of scn and tet(M). The canSNP assays correctly placed 88 S. aureus CC398 isolates from a reference collection into the human and livestock clades and the duplex PCR assay correctly identified scn and tet(M). The assays were successfully applied to a geographically diverse collection of 272 human S. aureus CC398 isolates. The simple assays described here generate signals comparable to a whole-genome phylogeny for major clade assignment and are easily integrated into S. aureus CC398 surveillance programs and epidemiological studies. PMID:24244535

Effect of electrolyte additives in improving the cycle and calendar life of graphite/Li{sub 1.1}[Ni{sub 1/3}Co{sub 1/3}Mn{sub 1/3}]{sub 0.9}O{sub 2} Li-ion cells

Energy Technology Data Exchange (ETDEWEB)

Liu, Jun; Chen, Zonghai; Busking, Sara; Belharouak, Ilias; Amine, Khalil [Chemical Engineering Division, Argonne National Laboratory, 9700 S. Cass Avenue, IL 60439 (United States)

2007-12-06

Lithium-rich layered metal oxide Li{sub 1.1}[Ni{sub 1/3}Co{sub 1/3}Mn{sub 1/3}]{sub 0.9}O{sub 2} was investigated as a potential positive electrode material for high-power batteries for hybrid electric vehicle (HEV) applications. In order to evaluate the power and life characteristics of the graphite/Li{sub 1.1}[Ni{sub 1/3}Co{sub 1/3}Mn{sub 1/3}]{sub 0.9}O{sub 2} cell chemistry, hybrid pulse power characterization (HPPC) and accelerated calendar life tests were conducted on several pouch cells containing electrolytes with and without additives. The data show that the cells containing 0.5 wt% lithium bis(oxalate)borate (LiBOB) or vinyl ethyl carbonate (VEC) additives, or the novel lithium difluoro(oxalato)borate (LiDFOB) additive, have much improved cycle and calendar life performance. (author)

Thermodynamic study of (alkyl esters + {alpha},{omega}-alkyl dihalides) VII. H{sub m}{sup E} and V{sub m}{sup E} for 20 binary mixtures {l_brace}xC{sub u-1}H{sub 2u-1}CO{sub 2}C{sub 3}H{sub 7} + (1 - x){alpha},{omega}-ClCH{sub 2}(CH{sub 2}){sub v-2}CH{sub 2}Cl{r_brace}, where u = 1 to 4, {alpha} = 1 and v = {omega} = 2 to 6. An analysis of behavior using the COSMO-RS methodology

Energy Technology Data Exchange (ETDEWEB)

Marrero, E. [Laboratorio de Termodinamica y Fisicoquimica de Fluidos (www.thermo.ulpgc.es), Parque Cientifico-Tecnologico, Campus Universitario de Tafira, Universidad de Las Palmas de Gran Canaria, 35071 Las Palmas de Gran Canaria, Canary Islands (Spain); Ortega, J. [Laboratorio de Termodinamica y Fisicoquimica de Fluidos (www.thermo.ulpgc.es), Parque Cientifico-Tecnologico, Campus Universitario de Tafira, Universidad de Las Palmas de Gran Canaria, 35071 Las Palmas de Gran Canaria, Canary Islands (Spain)], E-mail: jortega@dip.ulpgc.es; Palomar, J. [Seccion de Ingenieria Quimica, Dpto. de Quimica-Fisica Aplicada, Universidad Autonoma de Madrid, Cantoblanco, 28049 Madrid (Spain)

2009-03-15

Summary: Excess enthalpies H{sub m}{sup E} and excess volumes V{sub m}{sup E} obtained at a temperature of 298.15 K and atmospheric pressure are presented for a set of 20 binary mixtures comprised of the first four propyl esters, C{sub u-1}H{sub 2u-1}COOC{sub 3}H{sub 7} (u = 1 to 4), and five {alpha},{omega}-dichloroalkanes, ClCH{sub 2}(CH{sub 2}){sub v-2}CH{sub 2}Cl (v = 2 to 6). All the mixtures are exothermic except for those corresponding to propyl methanoate with v {>=} 4. The V{sub m}{sup E} are positive in most mixtures except for those where v = 4, 5, 6, for V{sub m}{sup E}<0. There is a regular rise in H{sub m}{sup E} with v, while the increase in u produces a greater exothermicity in the mixing process, which becomes inverted for propyl butanoate. The variation in V{sub m}{sup E} with the chain length of the compounds of the mixtures studied is not regular since both the enthalpic and the volumetric effects are due to interactions of different nature, positive and negative. Interpretation of the behavior was assisted by applying the quantum-chemistry method COSMO-RS. This method describes qualitatively and quantitatively the contribution of the different types of interactions, electrostatic, van der Waals, and those due to the (Cl, Cl) bond in the dihalide, and the influence of the ester and dichloroalkane chains. This information was also useful to adequately modify the application of the UNIFAC group contribution model, proposing parameters for the Cl, Cl/carboxylate interaction that vary with the chain length of the compounds involved. With this modification, the results estimated by UNIFAC model can be considered good.

Raman spectra of the solid-solution between Rb sub 2 La sub 2 Ti sub 3 O sub 1 sub 0 and RbCa sub 2 Nb sub 3 O sub 1 sub 0

CERN Document Server

Kim, H J; Yun, H S

2001-01-01

A site preference of niobium atom in Rb sub 2 sub - sub x La sub 2 Ti sub 3 sub - sub x Nb sub x O sub 1 sub 0 (0.0<=x<=1.0) and RbLa sub 2 sub - sub x Ca sub x Ti sub 2 sub - sub x Nb sub 1 sub + sub x O sub 1 sub 0 (0.0<=x<= 2.0), which are the solid-solutions between Rb sub 2 La sub 2 Ti sub 3 O sub 1 sub 0 are RbCa sub 2 Nb sub 3 O sub 1 sub 0 , has been investigated by Raman spectroscopy. The Raman spectra of Rb sub 2 sub - sub x La sub 2 Ti sub 3 sub - sub x Nb sub x O sub 1 sub 0 (0.0<=x<=1.0) gave an evidence that niobium atoms substituted for titanium atoms preferably occupy the highly distorted outer octahedral sites rather than the central ones in triple-octahedral perovskite layers. In contrast, the Raman spectra of RbLa sub 2 sub - sub x Ca sub x Ti sub 2 sub - sub x Nb sub 1 sub + sub x O sub 1 sub 0 (0.0<=x<= 2.0) showed no clear information for the cationic arrangement in perovskite slabs. This difference indicated that a site preference of niobium atoms is observed onl...

Study of structural and transport properties of nanostructured CeO{sub 2}, Ce{sub 1-x}Ru{sub x}O{sub 2} and Ce{sub 1-x}In{sub x}O{sub 2} thin films

Energy Technology Data Exchange (ETDEWEB)

Rangel, R.; Chavez-Chavez, L. [Division de Estudios de Posgrado, Facultad de Ingenieria Quimica, Universidad Michoacana de S.N.H. (Mexico); Martinez, E. [Centro de Investigacion en Materiales Avanzados, S.C. (CIMAV), Nuevo Leon (Mexico); Bartolo-Perez, P. [Departamento de Fisica Aplicada, CINVESTAV-IPN, Merida, Yucatan (Mexico)

2012-06-15

The present work reports for the first time thin films prepared from Ce{sub 1-x}M{sub x}O{sub 2-{delta}} (M = Ru, In) solid solutions for application as gas sensors. The CeO{sub 2}, Ce{sub 0.95}Ru{sub 0.05}O{sub 2} and Ce{sub 0.95}In{sub 0.05}O{sub 2} thin films were prepared by means of the RF sputtering process onto Si (111) substrates. The deposition conditions were carried out at 500 C varying the deposition time. Targets were prepared via sol-gel process starting from C{sub 6}H{sub 9}O{sub 6}In, Ru{sub 3}(CO){sub 12} and Ce(C{sub 2}H{sub 3}O{sub 2}){sub 3} . 1.5H{sub 2}O compounds and using a ceramic method to consolidate them. The samples were characterized by means of XRD, SEM, and AFM. Their thickness was measured using a profilometer. The results herein obtained regarding the microstructure and transport properties indicate that these materials can be used as gas sensors. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

FePt and CoPt nanoparticles prepared by micellar method. Effects of A1{yields}L1{sub 0} transition on oxidation resistance and magnetic properties

Energy Technology Data Exchange (ETDEWEB)

Han, Luyang

2011-02-15

In this thesis FePt and CoPt alloy nanoparticles are prepared with reverse micelles. The metallic nanoparticles with diameters of 2-12 nm and interparticle distances of 20-140 nm are obtained on Si substrates. The magnetic properties of FePt and CoPt nanoparticles as well as oxidation behavior of FePt nanoparticles are investigated. X-ray magnetic circular dichroism (XMCD) measurements on 5.8 nm FePt nanoparticles after hydrogen plasma reduction at 300 C reveals that the magnetic moment per Fe atom and magnetic anisotropy energy match chemically disordered FePt in A1 phase. Annealing at 650 C transform portion of FePt particles to chemically ordered L1{sub 0} phase. The presense of nanoparticles in L1{sub 0} phase is identified by high-resolution transmission electronmicroscopy (HRTEM) investigation, where it is also observed that large fraction of the particles contain defects such as twin boundaries and stacking faults. By increasing the annealing temperature or prolonging annealing time, ratio of transformed particles increases. The average magnetic anisotropy energy of the transformed particles is below 30% of the value of bulk FePt in L1{sub 0} phase. Annealing at above 750 C, however, decreases the average magnetic anisotropy in the sample. Similar A1 {yields} L1{sub 0} transition is observed in FePt nanoparticles with different diameters as well as in CoPt nanoparticles. The spin moment of Fe in FePt nanoparticles decreases with smaller particle diameter, while the orbital moment stays almost constant. Magnetic moments at room temperature are significantly reduced compared to those at low temperature, suggesting the Curie temperatures in FePt and CoPt nanoparticles are significantly lower than in the bulk. The annealing also induces Pt segregation towards the surface in FePt nanoparticles, which is identified by the decreased apparent Fe content measured by X-ray photoelectron spectroscopy (XPS) and X-ray absorption spectroscopy (XAS). The segregation of Pt