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Sample records for centre dot 6h

  1. Structure determination of a complex tubular uranyl phenylphosphonate, (UO{sub 2}){sub 3}(HO{sub 3}PC{sub 6}H{sub 5}){sub 2}(O{sub 3}PC{sub 6}H{sub 5}){sub 2}{center_dot}H{sub 2}O, from conventional x-ray powder diffraction data

    Energy Technology Data Exchange (ETDEWEB)

    Poojary, D.M. [Texas A& M Univ. College Station, TX (United States); Cabeza, A.; Aranda, A.G. [Universidad de Malaga (Spain)] [and others

    1996-03-13

    The three-dimensional structure of a complex tubular uranyl phosphonate, (UO{sub 2}){sub 3}(HO{sub 3}PC{sub 6}H{sub 5}){sub 2}(O{sub 3}PC{sub 6}H{sub 5}){sub 2}(O{sub 3}PC{sub 6}H{sub 5}){sub 2} {center_dot} H{sub 2}O, was determined ab initio from laboratory X-ray powder diffraction data and refined by the Rietveld method. The crystals belong to the space group P2{sub 1}2{sub 1}2{sub 1}, with {alpha} = 17.1966(2) {Angstrom}, b = 7.2125(2) {Angstrom}, c = 27.8282(4) {Angstrom}, and Z = 4. The structure consists of three independent uranium atoms, among which two are seven-coordinated and the third is eight-coordinated. These metal atoms are connected by four different phosphonate groups to form a one-dimensional channel structure along the b axis. The phenyl groups are arranged on the outer periphery of the channels, and their stacking forces keep the channels intact in the lattice. The determination of this structure which contains 50 non-hydrogen atoms in the asymmetric unit, from conventional X-ray powder data, represents significant progress in the application of powder techniques to structure of complex inorganic compounds, including organometallic compounds.

  2. Investigations on the local structure and the spin-Hamiltonian parameters for the tetragonal $Cu^{2+}$ centre in $ZnGeF_{6}·6H_{2}O$ crystal

    Indian Academy of Sciences (India)

    LI CHAO-YING; HUANG YING; ZHENG XUE MEI

    2016-08-01

    The spin-Hamiltonian parameters ($g$ factors $g_{||}, g{|perp}$ and hyperfine structure constants $A_{||}$, $A{|perp}$) and the local structure for the tetragonal $Cu^{2+}$ centre in trigonal $ZnGeF_{6}·6H_{2}O$ crystal are theoretically studied using the perturbation formulae of these parameters for a 3d9 ion in tetragonally elongated octahedra. In the calculations, the contributions to the spin-Hamiltonian parameters from ligand orbital and spin-orbit coupling are included on the basis of the cluster approach in view of moderate covalency of the studied systems, and the required crystal field parameters are obtained using the superposition model and the local structures of the studied $[Cu(H_{2}O)_{6}]^{2+}$ cluster. According to the calculations, the ligand octahedra around $Cu^{2+}$ suffer relative elongation$\\tau{\\sim 0.085 \\AA) along the [0 0 1] (or $C_4$) axis for the tetragonal $Cu^{2+}$ centres in $ZnGeF_{6}·6H_{2}O$ crystal, due to the Jahn--Teller effect. The calculated results show good agreement with the experimental data.

  3. Face-Centred-Cubic Artificial Opal Embedded with CdS Quantum Dots

    Institute of Scientific and Technical Information of China (English)

    徐岭; 李明海; 张宇; 马懿; 徐骏; 黄信凡; 陈坤基

    2002-01-01

    Highly monodispersed colloidal silica spheres in sub-micrometre size with distribution standard deviation less than 5% were synthesized by a chemical method. Using the self-crystallization of the silica spheres, we successfully obtained the three-dimensional close-packed face-centred-cubic silica matrices and artificial opals. Then,a colloidal photonic crystal embedded with CdS quantum dots (QDs) was also chemically prepared by using artificial opals as a template. A reflection spectra study reveals that both artificial opals with and without CdS QDs possess (111) directional photonic bandgap features.

  4. Thermodynamics of formation of double salts M{sub 2}SO{sub 4} {center_dot} M{sup '}SO{sub 4} {center_dot} 6H{sub 2}O and M{sub 2}SeO{sub 4} {center_dot} M{sup '}SeO{sub 4} {center_dot} 6H{sub 2}O where M denotes Rb, or Cs and M{sup '} denote Co, Ni, or Zn[Pitzer model; Solubility diagram; Rubidium, and cesium sulfate and selenate; Cobalt, nickel, and zinc sulfate and selenate; M2SO4{center_dot}M'SO4{center_dot}6H2O- and M2SeO4{center_dot}M'SeO4{center_dot}nH2O-double salts; Gibbs free energy

    Energy Technology Data Exchange (ETDEWEB)

    Christov, Christomir. E-mail: hhristov@chem.ucsd.edu

    2003-11-01

    This paper describes a chemical model that calculates (solid + liquid) equilibria in the (m{sub 1}Rb{sub 2}SO{sub 4} + m{sub 2}CoSO{sub 4})(aq), (m{sub 1}Rb{sub 2}SeO{sub 4} + m{sub 2}CoSeO{sub 4})(aq), (m{sub 1}Rb{sub 2}SO{sub 4} + m{sub 2}NiSO{sub 4})(aq), (m{sub 1}Rb{sub 2}SO{sub 4} + m{sub 2}ZnSO{sub 4})(aq), (m{sub 1}Rb{sub 2}SeO{sub 4} + m{sub 2}ZnSeO{sub 4})(aq), (m{sub 1}Cs{sub 2}SO{sub 4} + m{sub 2}CoSO{sub 4})(aq), (m{sub 1}Cs{sub 2}SeO{sub 4} + m{sub 2}CoSeO{sub 4})(aq), (m{sub 1}Cs{sub 2}SO{sub 4} + m{sub 2}NiSO{sub 4})(aq), (m{sub 1}Cs{sub 2}SeO{sub 4} + m{sub 2}NiSeO{sub 4})(aq), (m{sub 1}Cs{sub 2}SO{sub 4} + m{sub 2}ZnSO{sub 4})(aq), and (m{sub 1}Cs{sub 2}SeO{sub 4} + m{sub 2}ZnSeO{sub 4})(aq) systems, where m denotes molality at the temperature T=298.15 K. The Pitzer ion-interaction model has been used for thermodynamic analysis of the experimental osmotic and solubility data presented in the literature. The thermodynamic functions needed (binary and ternary parameters of ionic interaction, thermodynamic solubility products) have been calculated and the theoretical solubility isotherm has been plotted. The mixing parameters {l_brace}{theta}(MN) and {psi}(MNX){r_brace} have been chosen on the basis of the compositions of saturated ternary solutions and data on the binary solubility of the sulfate M{sub 2}SO{sub 4}. M{sup '}SO{sub 4} {center_dot} 6H{sub 2}O double salts in water. To validate the mixing solutions model two different approaches have been used in evaluation of the ternary parameters: (I) preserving the same value of the binary mixing {theta}(MN) for the corresponding chloride, bromide, sulfate, and selenate systems with the same cations, and (II) with constant {theta}(MN) value (set equal to -0.05) for the all 11 sulfate and selenate systems. Very good agreement between experimentally determined and model predicted solubilities has been found. Important thermodynamic characteristics (thermodynamic solubility products, standard molar

  5. Preparation of perovskite-type oxide, LaCrO sub 3 , by thermal decomposition of La (Cr(CH sub 2 (COO) sub 2 ) sub 3 )ter dot 6H sub 2 O. Sakuen La (Cr(CH sub 2 (COO) sub 2 ) sub 3 )ter dot 6H sub 2 O no netsubunkai ni yoru perovskite sankabutsu LaCrO sub 3 no chosei

    Energy Technology Data Exchange (ETDEWEB)

    Nakayama, S (Shinagawa Refractories Co. Ltd., Tokyo (Japan)); Sakamoto, M. (Ehime Univ., Ehime (Japan). Faculty of Engineering)

    1992-03-01

    Sakamoto et al, one of the authors have got the perovskive-type oxide, LaCoO{sub 3} by the thermal decomposition of compound complex (Co (NH{sub 3}){sub 6})(La (CO{sub 3}){sub 3}) {center dot} H{sub 2}O, one of the complex method. By this method, a relatively high specific surface area of 6.5 m{sub 2} {center dot} g{sup {minus}1} is obtained, while it does not reach 11m{sup 2}{center dot}g{sup {minus}1} by the citric acid complex method of Yamazoe et al. In this study, by the thermal decomposition of lanthanum (III) tris (malonato) chromate (III) hexahydrate (La (Cr(CH{sub 2}(COO){sub 2}){sub 3}){center dot} 6H{sub 2}O) (room temperature - 1000{degree}C) synthesized relatively easily, the formation process of LaCrO{sub 3}, the same perovskite-type oxide, was investigated. The starting materials and the decomposition materials obtained at the temperatures corresponding to each plateau (150-250{degree}C, 400-470{degree}C, 560-680{degree}C and above 720{degree}C) were analyzed by IR and X-ray diffraction method. This malonato complex released the almost all water molecules at about 200{degree}C, and formed LaCrO{sub 4} at around 560-680{degree}C and LaCrO{sub 3} above 720{degree}C respectively. 12 refs., 4 figs., 1 tab.

  6. Ferroelectric phase transition in hydrogen-bonded 2-aminopyridine phosphate (NC sub 4 H sub 4 NH sub 2)centre dot H sub 3 PO sub 4

    CERN Document Server

    Czapla, Z; Waskowska, A

    2003-01-01

    A new crystal of 2-aminopyridine phosphate (NC sub 4 H sub 4 NH sub 2)centre dot H sub 3 PO sub 4 has been grown and its x-ray structure and physical properties were studied. At room temperature the crystals are monoclinic, space group C2/c. The flat 2-aminopyridine cations are hydrogen bonded to the anionic [PO sub 4 ] groups. The interesting feature of the crystal structure is the three-dimensional network of hydrogen bonds including, among others, two strong, symmetrical O centre dot centre dot centre dot H, H centre dot centre dot centre dot O interactions with disordered proton locations. Symmetrically related PO sub 4 anions linked through these protons form infinite (PO sub 4) subinfinity chains along the crystal a-axis. The anomalies in the temperature dependence of the electric permittivity showed that the crystal undergoes ferroelectric phase transition at T sub c = 103.5 K. The spontaneous polarization takes place along the crystal a-axis, being parallel to the chains of the hydrogen-bonded PO sub ...

  7. Deuteron and triton production in Pb+Pb collisions at 158 A centre dot GeV.

    CERN Document Server

    Hansen, A G; Bøggild, H; Boissevain, J G; Conin, L; Christiansen, P; Dodd, J; Erazmus, B; Esumi, S; Fabjan, Christian Wolfgang; Ferenc, D; Fields, D E; Franz, A; Gaardhøje, J J; Hansen, A G; Hansen, O; Hardtke, D; Hecke, H V; Holzer, E B; Humanic, T J; Hummel, P; Jacak, B V; Jayanti, R; Kaimi, K; Kaneta, M; Kohama, T; Kopytine, M; Leltchouk, M; Ljubicic, A; Lörstad, B; Martin, L; Maeda, N; Malina, R; Medvedev, A; Murray, M; Ohnishi, H; Paic, G; Pandey, S U; Piuz, François; Pluta, J; Polychronakos, V; Potekhin, M V; Poulard, G; Reichhold, D M; Sakaguchi, A; Simon-Gillo, J; Schmidt-Sørensen, J; Sondheim, W E; Sugitate, T; Sullivan, J P; Sumi, Y; Willis, W J; Wolf, K L; Xu, N; Zachary, D S

    1999-01-01

    NA44 has measured the invariant cross section of deuterons and tritons at non zero p sub t in 158 A centre dot GeV lead on lead collisions at CERN SPS. Normalized transverse mass spectra and coalescence parameters versus p sub t have been calculated showing a significant transverse flow. Radius parameters have been extracted using a simple thermal coalescence model. Results from RQMD+coalescence calculations are compared to the data.

  8. Nanodiamond-based nanostructures for coupling nitrogen-vacancy centres to metal nanoparticles and semiconductor quantum dots

    Science.gov (United States)

    Gong, Jianxiao; Steinsultz, Nat; Ouyang, Min

    2016-06-01

    The ability to control the interaction between nitrogen-vacancy centres in diamond and photonic and/or broadband plasmonic nanostructures is crucial for the development of solid-state quantum devices with optimum performance. However, existing methods typically employ top-down fabrication, which restrict scalable and feasible manipulation of nitrogen-vacancy centres. Here, we develop a general bottom-up approach to fabricate an emerging class of freestanding nanodiamond-based hybrid nanostructures with external functional units of either plasmonic nanoparticles or excitonic quantum dots. Precise control of the structural parameters (including size, composition, coverage and spacing of the external functional units) is achieved, representing a pre-requisite for exploring the underlying physics. Fine tuning of the emission characteristics through structural regulation is demonstrated by performing single-particle optical studies. This study opens a rich toolbox to tailor properties of quantum emitters, which can facilitate design guidelines for devices based on nitrogen-vacancy centres that use these freestanding hybrid nanostructures as building blocks.

  9. Nuclear magnetic relaxation in the ferrimagnetic chain compound NiCu(C{sub 7}H{sub 6}N{sub 2}O{sub 6})(H{sub 2}O){sub 3}{center_dot}2H{sub 2}O : three-magnon scattering?

    Energy Technology Data Exchange (ETDEWEB)

    Hori, Hiromitsu; Yamamoto, Shoji [Division of Physics, Hokkaido University, Sapporo 060-0810 (Japan)

    2004-12-15

    Recent proton spin-lattice relaxation-time (T{sub 1}) measurements on the ferrimagnetic chain compound NiCu(C{sub 7}H{sub 6}N{sub 2}O{sub 6})(H{sub 2}O){sub 3}{center_dot}2H{sub 2}O are explained by an elaborately modified spin-wave theory. We give strong evidence of the major contribution to 1/T{sub 1} being made by the three-magnon scattering rather than the Raman scattering.

  10. sup 5 sup 9 Co NQR study on superconducting Na sub x CoO sub 2 centre dot yH sub 2 O

    CERN Document Server

    Kobayashi, Y; Sato, M

    2003-01-01

    Layered Co oxide Na sub x CoO sub 2 centre dot yH sub 2 O with a superconducting transition temperature T sub c =4.5 K has been studied by sup 5 sup 9 Co NQR. The nuclear spin relaxation rate 1/ sup 5 sup 9 T sub 1 is nearly proportional to temperature T in the normal state. In the superconducting state, it exhibits the coherence peak and decreases with decreasing T below approx 0.8T sub c. Detailed comparison of the 1/T sub 1 T values and the magnetic susceptibilities between Na sub x CoO sub 2 centre dot yH sub 2 O and Na sub x CoO sub 2 implies that the metallic state of the former system is closer to a ferromagnetic phase than that of the latter. These experimental results impose a restriction on the mechanism of the superconductivity.

  11. Activation of silicon quantum dots and coupling between the active centre and the defect state of the photonic crystal in a nanolaser

    Institute of Scientific and Technical Information of China (English)

    Huang Wei-Qi; Chen Hang-Qiong; Shu Qin; Liu Shi-Rong; Qin Chao-Jian

    2012-01-01

    A new nanolaser concept using silicon quantum dots (QDs) is proposed.The conduction band opened by the quantum confinement effect gives the pumping levels.Localized states in the gap due to some surface bonds on Si QDs can be formed for the activation of emission.An inversion of population can be generated between the localized states and the valence band in a QD fabricated by using a nanosecond pulse laser.Coupling between the active centres formed by localized states and the defect states of the two-dimensional (2D) photonic crystal can be used to select the model in the nanolaser.

  12. Ferroelectric TGS ((NH sub 2 CH sub 2 COOH) sub 3 centre dot H sub 2 SO sub 4) under high pressure

    CERN Document Server

    Kobayashi, Y; Furuta, H; Endo, S; Deguchi, K

    2002-01-01

    The ferroelectric transition temperature T sub c of (NH sub 2 CH sub 2 COOH) sub 3 centre dot H sub 2 SO sub 4 (TGS), which is a typical order-disorder-type ferroelectric, was determined by dielectric constant and Raman scattering measurements under high pressure. T sub c increased, passed through a maximum and then decreased slightly with increasing pressure, and then abruptly dropped at about 2.5 GPa, where a transition to a new high-pressure phase was confirmed to exist. A tentative p-T phase diagram was proposed for TGS.

  13. A study of the x-irradiated Cs sub 5 H sub 3 (SO sub 4) sub 4 centre dot H sub 2 O crystal by EPR in the 80-415 K temperature range

    CERN Document Server

    Waplak, S; Baranov, A I; Shuvalov, L A

    1997-01-01

    The EPR spectra of the x-irradiated fast proton conductor Cs sub 5 H sub 3 (SO sub 4) sub 4 centre dot H sub 2 O were investigated in the temperature range of 80-415 K. Two kinds of paramagnetic SO sub 4 sup - centres with different proton configurations below about 370 K and freeze-out behaviour of one of them below about 200 K were observed. The role of acid proton dynamics with respect to the glassy-like transition is discussed. (author)

  14. Aspects of the historical development of targetry for heavy ions of 0.05-2000 A centre dot MeV at GSI

    CERN Document Server

    Folger, H

    1999-01-01

    The progressively improved GSI accelerators provide beams of heavy ions from energies of 0.05-2000 A centre dot MeV at high particle intensities now. Therefore, a wide variety of common and new heavy-ion target techniques had to be installed and developed during the past 25 years to prepare and characterize self-supported or backed heavy-ion-targets of chemical elements and compounds from hydrogen (as polyethylene) to uranium. The thickness ranged from 2x10 sup - sup 6 to 20 g/cm sup 2 for beam spots of about 5 mm in diameter. Homogeneity, surface structure or individual shape had to be adapted to the needs of each experiment. Special setups were required for targets of poisonous materials, of highly enriched stable isotopes or those of radioactive species in minute amounts. The capability of thin-layer technologies was as well applied to prepare and measure stripper foils or various high-vacuum deposits for experimental or accelerator purposes. The development of different rotating target wheels and control ...

  15. NMR investigation on isotope effect of glycinium phosphite H sub 3 NCH sub 2 COOH centre dot H sub 2 PO sub 3

    CERN Document Server

    Ishibashi, T

    2003-01-01

    The motions of the phosphite anions and glycinium cations in H sub 3 NCH sub 2 COOH centre dot H sub 2 PO sub 3 (GPI) and its deuterated analogue (DGPI) were investigated by sup 1 H, sup 1 sup 3 C and sup 3 sup 1 P spin-lattice relaxation times T sub 1. For both GPI and DGPI, T sub 1 's of the sup 1 H, sup 1 sup 3 C and sup 3 sup 1 P nuclei reflect the amino rotation, methylene libration and motion of the phosphite anions, respectively. Activation energies obtained from T sub 1 's of sup 1 H, sup 1 sup 3 C and sup 3 sup 1 P nuclei are 28.6(2), 26.0(4) and 26.2(4) kJ/mol for GPI and are 34.9(6), 27(1), 47(2) kJ/mol for DGPI, respectively. The deuterium substitution increases E sub a for the motion influenced by the hydrogen bonding. In all the observed motions, correlation times of DGPI are larger than those of GPI. (author)

  16. Energies and wave functions of an off-centre donor in hemispherical quantum dot: Two-dimensional finite difference approach and ritz variational principle

    Energy Technology Data Exchange (ETDEWEB)

    Nakra Mohajer, Soukaina; El Harouny, El Hassan [Laboratoire de Physique de la Matière Condensée, Département de Physique, Faculté des Sciences, Université Abdelmalek Essaadi, B.P. 2121 M’Hannech II, 93030 Tétouan (Morocco); Ibral, Asmaa [Equipe d’Optique et Electronique du Solide, Département de Physique, Faculté des Sciences, Université Chouaïb Doukkali, B. P. 20 El Jadida Principale, El Jadida (Morocco); Laboratoire d’Instrumentation, Mesure et Contrôle, Département de Physique, Faculté des Sciences, Université Chouaïb Doukkali, B. P. 20 El Jadida Principale, El Jadida (Morocco); El Khamkhami, Jamal [Laboratoire de Physique de la Matière Condensée, Département de Physique, Faculté des Sciences, Université Abdelmalek Essaadi, B.P. 2121 M’Hannech II, 93030 Tétouan (Morocco); and others

    2016-09-15

    Eigenvalues equation solutions of a hydrogen-like donor impurity, confined in a hemispherical quantum dot deposited on a wetting layer and capped by an insulating matrix, are determined in the framework of the effective mass approximation. Conduction band alignments at interfaces between quantum dot and surrounding materials are described by infinite height barriers. Ground and excited states energies and wave functions are determined analytically and via one-dimensional finite difference approach in case of an on-center donor. Donor impurity is then moved from center to pole of hemispherical quantum dot and eigenvalues equation is solved via Ritz variational principle, using a trial wave function where Coulomb attraction between electron and ionized donor is taken into account, and by two-dimensional finite difference approach. Numerical codes developed enable access to variations of donor total energy, binding energy, Coulomb correlation parameter, spatial extension and radial probability density with respect to hemisphere radius and impurity position inside the quantum dot.

  17. Isomerization effect of counter anion on the spin crossover transition in [Fe(4-NH{sub 2}trz){sub 3}](CH{sub 3}C{sub 6}H{sub 4}SO{sub 3}){sub 2{center_dot}}nH{sub 2}O

    Energy Technology Data Exchange (ETDEWEB)

    Sugahara, A; Enomoto, M; Kojima, N, E-mail: cnori@mail.ecc.u-tokyo.ac.j [Graduate School of Arts and Sciences, University of Tokyo, Komaba, 3-8-1, Meguro-ku, Tokyo 153-8902 (Japan)

    2010-03-01

    We have investigated the spin crossover transition of the triazole bridged one dimensional Fe{sup II} complexes, [Fe(4-NH{sub 2}trz){sub 3}](o-, m-, p-tos){sub 2{center_dot}}nH{sub 2}O (tosH = toluenesulfonic acid), in order to study the isomerization effect of counter anion on the spin crossover phenomenon by means of {sup 57}Fe Moessbauer spectroscopy and magnetic susceptibility measurement. In the heating process, the spin transition of the all salts occurs around room temperatures, i.e. those of o-, m-, p-tos salts are 330 K, 319 K and 320 and 350 K, respectively. In the cooling process, the structural isomerization effect of counter anion on the spin crossover phenomenon is more remarkable than that in the heating process. In the case of o-tos salt, the spin transition occurs at 250 K with thermal hysteresis of 80 K. On the other hand, in the case of the m-tos salt, the spin transition occurs abruptly at 319 K with negligible small hysteresis. In the case of the p-tos salt, the spin transition occurs abruptly at 295 K in the cooling process in spite of stepwise spin transitions in the heating process.

  18. A Spectroscopic Survey of Electronic Transitions of C$_6$H, $^{13}$C$_6$H, and C$_6$D

    CERN Document Server

    Bacalla, Xavier; Linnartz, Harold; Ubachs, Wim; Zhao, Dongfeng

    2016-01-01

    Electronic spectra of C$_6$H are measured in the $18\\,950-21\\,100$ cm$^{-1}$ domain using cavity ring-down spectroscopy of a supersonically expanding hydrocarbon plasma. In total, 19 (sub)bands of C$_6$H are presented, all probing the vibrational manifold of the B$^2\\Pi$ electronically excited state. The assignments are guided by electronic spectra available from matrix isolation work, isotopic substitution experiments (yielding also spectra for $^{13}$C$_6$H and C$_6$D), predictions from ab initio calculations as well as rotational fitting and vibrational contour simulations using the available ground state parameters as obtained from microwave experiments. Besides the $0_0^0$ origin band, three non-degenerate stretching vibrations along the linear backbone of the C$_6$H molecule are assigned: the $\

  19. Magnetic susceptibility of Co sup 2 sup + pairs in [Co sub 2 (ox)tpmc](ClO sub 4) sub 2 centre dot 3H sub 2 O cluster complex

    CERN Document Server

    Spasojevic, V; Sovilj, S P; Mrozinski, J

    2000-01-01

    Calculation of the magnetic susceptibility of Co sup 2 sup + pairs in the recently synthesized cobaltous cluster complex [Co sub 2 (ox)tpmc](ClO sub 4) sub 2 centre dot 3H sub 2 O has been conducted by the use of two different theoretical models. The calculated results were compared to the experimental data collected in a wide temperature region. Conclusions on both the magnetic properties of Co sup 2 sup + dimers and the validity of the proposed models have been drawn. In the temperature region above chi(T) maximum, the best results are obtained with the Heisenberg model that includes spin-orbit coupling and excited single-ion levels. In the low-temperature region anisotropy of the magnetic properties dominates and Ising dimer ground-state model gives a more appropriate description. Obtained g-values (g sub p sub a sub r sub a sub l sub l sub e sub l a=5.67, g sub p sub a sub r sub a sub l sub l sub e sub l b=5.73, and g sub p sub e sub r sub p sub e sub n sub d sub i sub c sub u sub l sub a sub r =1.54) con...

  20. The effect of split sleep schedules (6h-on/6h-off) on neurobehavioural performance, sleep and sleepiness.

    Science.gov (United States)

    Short, Michelle A; Centofanti, Stephanie; Hilditch, Cassie; Banks, Siobhan; Lushington, Kurt; Dorrian, Jillian

    2016-05-01

    Shorter, more frequent rosters, such as 6h-on/6h-off split shifts, may offer promise to sleep, subjective sleepiness and performance by limiting shift length and by offering opportunities for all workers to obtain some sleep across the biological night. However, there exists a paucity of studies that have examined these shifts using objective measures of sleep and performance. The present study examined neurobehavioural performance, sleepiness and sleep during 6h-on/6h-off split sleep schedules. Sixteen healthy adults (6 males, 26.13 y ± 4.46) participated in a 9-day laboratory study that included two baseline nights (BL, 10h time in bed (TIB), 2200 h-0800 h), 4 days on one of two types of 6h-on/6h-off split sleep schedules with 5h TIB during each 'off' period (6h early: TIB 0300 h-0800 h and 1500 h-20000 h, or 6-h late: TIB 0900 h-1400 h and 2100 h-0200 h), and two recovery nights (10h TIB per night, 2200 h-0800 h). Participants received 10h TIB per 24h in total across both shift schedules. A neurobehavioural test bout was completed every 2 h during wake, which included the Psychomotor Vigilance Task (PVT) and the Karolinska Sleepiness Scale (KSS). Linear mixed effects models were used to assess the effect of day (BL, shift days 1-4), schedule (6h early, 6h late) and trial (numbers 1-6) on PVT lapses (operationalised as the number of reaction times >500 ms), PVT total lapse time, PVT fastest 10% of reaction times and KSS. Analyses were also conducted examining the effect of day and schedule on sleep variables. Overall, PVT lapses and total lapse time did not differ significantly between baseline and shift days, however, peak response speeds were significantly slower on the first shift day when compared to baseline, but only for those in the 6h-late condition. Circadian variations were apparent in performance outcomes, with individuals in the 6h-late condition demonstrated significantly more and longer lapses and slower peak reaction times at the end of their

  1. Luminescence mechanisms in 6H-SiC nanocrystals

    Science.gov (United States)

    Botsoa, J.; Bluet, J. M.; Lysenko, V.; Sfaxi, L.; Zakharko, Y.; Marty, O.; Guillot, G.

    2009-10-01

    Experimental conditions allowing consequent selection of a dominating photoluminescence mechanism in 6H-SiC nanocrystals at room temperature are reported. Electrostatic screening of surface states involved in radiative transitions can be efficiently achieved by polar ethanol molecules. This leads to a preponderant radiative channel between the electronic levels corresponding to the impurity atoms (N and Al). This radiative channel is deactivated by centrifugation-induced selection of the smallest colloidal 6H-SiC nanocrystals in which the probability to have both donor and acceptor atoms is negligible. Consequently, for these smallest 6H-SiC nanocrystals with switched off transitions between surface states and impurity levels, quantum-confinement effect can be clearly observed. The formation of energy subbands in the 6H-SiC nanocrystals is then evidenced from photoluminescence excitation and absorption measurements performed on the centrifuged colloidal nanosuspension. A most probable mean diameter of 1.9 nm for these particles is deduced from calculation of energy levels in the effective-mass approximation.

  2. Quadra-Quantum Dots and Related Patterns of Quantum Dot Molecules: Basic Nanostructures for Quantum Dot Cellular Automata Application

    Directory of Open Access Journals (Sweden)

    Somsak Panyakeow

    2010-10-01

    Full Text Available Laterally close-packed quantum dots (QDs called quantum dot molecules (QDMs are grown by modified molecular beam epitaxy (MBE. Quantum dots could be aligned and cross hatched. Quantum rings (QRs created from quantum dot transformation during thin or partial capping are used as templates for the formations of bi-quantum dot molecules (Bi-QDMs and quantum dot rings (QDRs. Preferable quantum dot nanostructure for quantum computation based on quantum dot cellular automata (QCA is laterally close-packed quantum dot molecules having four quantum dots at the corners of square configuration. These four quantum dot sets are called quadra-quantum dots (QQDs. Aligned quadra-quantum dots with two electron confinements work like a wire for digital information transmission by Coulomb repulsion force, which is fast and consumes little power. Combination of quadra-quantum dots in line and their cross-over works as logic gates and memory bits. Molecular Beam Epitaxial growth technique called 'Droplet Epitaxy' has been developed for several quantum nanostructures such as quantum rings and quantum dot rings. Quantum rings are prepared by using 20 ML In-Ga (15:85 droplets deposited on a GaAs substrate at 390'C with a droplet growth rate of 1ML/s. Arsenic flux (7'8'10-6Torr is then exposed for InGaAs crystallization at 200'C for 5 min. During droplet epitaxy at a high droplet thickness and high temperature, out-diffusion from the centre of droplets occurs under anisotropic strain. This leads to quantum ring structures having non-uniform ring stripes and deep square-shaped nanoholes. Using these peculiar quantum rings as templates, four quantum dots situated at the corners of a square shape are regrown. Two of these four quantum dots are aligned either or, which are preferable crystallographic directions of quantum dot alignment in general.

  3. Frustrated quantum magnetism in the 6H-perovskites

    Science.gov (United States)

    Quilliam, Jeffrey

    I will review the recent state of research on the 6H-perovskites, Ba3MA2O9, a large class of materials that can accommodate many different magnetic ions on ostensibly triangular lattices. This class of materials has given rise to several important discoveries in recent years, including quantum spin liquids, a quantum spin-orbital liquid and the first perfectly triangular spin-1/2 antiferromagnet. Many of these materials also provide an interesting interplay of magnetic, orbital and charge degrees of freedom. Others suffer from high levels of site disorder, which leads to interesting physics, at least in the case of the spin-orbital liquid candidate Ba3CuSb2O9. I will primarily discuss our recent work on the materials Ba3MSb2O9, where M = Cu, Ni and Co using the techniques of nuclear magnetic resonance (NMR), muon spin rotation (μSR) and ultrasound velocity measurements.

  4. Oxidation and graphitization of 6H-SiC(0001)

    Energy Technology Data Exchange (ETDEWEB)

    Eremtchenko, Maxim; Neumann, Anita; Uhlig, Jens; Oettking, Rolf; Koch, Roland J.; Kloeckner, Katharina; Haensel, Thomas; Ahmed, Syed Imad-Uddin [Institut fuer Physik, TU Ilmenau (Germany); Institut fuer Mikro- und Nanotechnologien, TU Ilmenau (Germany); Schaefer, Juergen A. [Institut fuer Physik, TU Ilmenau (Germany); Department of Physics, Montana State University, Bozeman, MT (United States)

    2008-07-01

    The silicon rich 6H-SiC(0001) surface, its oxidation, graphitization and possible graphene layer formation has been investigated using high resolution electron energy loss spectroscopy in combination with X-ray induced photoelectron spectroscopy and low energy electron diffraction. Annealing up to 1000 C resulted in SiO{sub 2} formation, while graphitization and finally the build up of graphitic clusters followed annealing up to 1170 C. Characteristic changes in surface cleanliness, stoichiometry (Si-rich to C-rich) and different surface structures induced drastically different depletion layers with different band bendings as a function of isochronal annealing temperatures. A key feature of this work is that the semimetallic character of graphite and/or graphene formation of intentionally low doped (2.5 x 10{sup 15} cm{sup -3} n-type) SiC(0001) material could be precisely monitored by analyzing the continuous background of inelastically reflected electrons in HREELS-experiments. This result is very promising for future studies related to the identification of the presence and morphology of graphene layer formation on top of silicon carbide, and to its electronic as well as vibrational structure.

  5. Synthesis and characterization of -phosphorylated thioureas RNHC(S)NHP(O)(OPr)2 (R = 2-MeC6H4, 2,6-Me2C6H3, 2,4,6-Me3C6H2)

    Indian Academy of Sciences (India)

    Damir A Safin; Maria G Babashkina; Michael Bolte; Axel Klein

    2010-05-01

    Reaction of O,O'-diisopropylphosphoric acid isothiocyanate (PrO)2P(O)NCS with 2-methylaniline 2-MeC6H4NH2, 2,6-dimethylaniline 2,6-Me2C6H3NH2 or 2,4,6-trimethylaniline 2,4,6-Me3C6H2NH2 leads to the -phosphorylated thioureas RNHC(S)NHP(O)(OPr)2 (R = 2-MeC6H4-, HLI; 2,6-Me2C6H3-, HLII; 2,4,6-Me3C6H2-, HLIII). The new compounds were investigated by 1H and 31P{1H} NMR spectroscopy, and microanalysis. The molecular structure of the thiourea HLIII was elucidated by single crystal X-ray diffraction analysis. Single crystal X-ray diffraction studies showed HLIII forms both intra- and intermolecular hydrogen bonds, which in turn leads to the formation of polymeric chains. One of the intermolecular hydrogen bonds is of the type N-H$\\cdots$S. Moreover, the formation of intermolecular C-H$\\cdots$ 6 -phenyl interactions was established.

  6. F6H8 as an Intraoperative Tool and F6H8/Silicone Oil as a Postoperative Tamponade in Inferior Retinal Detachment with Inferior PVR

    Directory of Open Access Journals (Sweden)

    Gian Marco Tosi

    2014-01-01

    Full Text Available Purpose. To evaluate the effectiveness and safety of perfluorohexyloctane (F6H8 for intraoperative flattening of the retina and of F6H8/silicone oil (SO 1000 cSt as a postoperative tamponade for inferior retinal detachment with inferior proliferative vitreoretinopathy. Methods. This is a retrospective review of 22 patients who underwent pars plana vitrectomy using F6H8 as an intraoperative tool to flatten the retina. At the end of the surgery a direct partial exchange between F6H8 and SO 1000 cSt was performed, tamponing the eye with different ratios of F6H8/SO (70/30, 60/40, 50/50, 40/30, and 30/70. Anatomical and functional results and complications were evaluated over the follow-up period (mean 22.63 months. Results. F6H8 was efficacious for intraoperative flattening of the retina. Twenty-one of the 22 patients achieved a complete retinal reattachment. Postoperative visual acuity (VA ranged from light perception to 20/70, with 72% of patients obtaining VA better than 20/400. No emulsification/inflammation was observed whatever the ratio of F6H8/SO used. With higher ratios of F6H8/SO (70/30 and 60/40 cloudiness of the tamponade was observed. A transparent mixture was present with all the other ratios. Conclusions. The surgical technique adopted is very simple and safe. The optimal F6H8/SO ratio seems to be between 50/50 and 30/70.

  7. The barrier-height inhomogeneity in identically prepared Ni/n-type 6H-SiC Schottky diodes

    Science.gov (United States)

    Duman, S.; Dogan, S.; Gürbulak, B.; Türüt, A.

    2008-05-01

    The effective barrier heights and ideality factors of identically fabricated Ni/n-type 6 H-SiC Schottky diodes (23 dots) have been calculated from their experimental forward bias current voltage (I V) and reverse bias capacitance voltage (C V) characteristics. A statistical study related to the experimental barrier heights (BHs) and ideality factors of the diodes has been made. The effective Schottky barrier heights (SBHs) and ideality factors obtained from the I V and C V characteristics have differed from diode to diode. The BHs obtained from the I V characteristics varied from 0.85 to 1.03 eV, the ideality factors varied from 1.13 to 1.40 and the BHs from C-2 V characteristics varied from 1.10 to 1.70 eV. The experimental BH and ideality factor distributions obtained from the I V characteristics are fitted by a Gaussian function, and their mean values are found to be 0.92±0.04 eV and 1.29±0.08 eV, respectively. The lateral homogeneous SBH value of 1.16 eV for the Ni/n-type 6H-SiC diodes has been calculated from a linear extrapolation of the effective barrier heights to nif=1.03.

  8. Nqrs Data for C6H16I2N2O8 [C6H14N2O2·2(HIO3)] (Subst. No. 0931)

    Science.gov (United States)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C6H16I2N2O8 [C6H14N2O2·2(HIO3)] (Subst. No. 0931)

  9. Nqrs Data for C6H16I2N4O8 [C6H14N4O2·2(HIO3)] (Subst. No. 0932)

    Science.gov (United States)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C6H16I2N4O8 [C6H14N4O2·2(HIO3)] (Subst. No. 0932)

  10. Nqrs Data for C6H17I3N2O11 [C6H14N2O2·3(HIO3)] (Subst. No. 0933)

    Science.gov (United States)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C6H17I3N2O11 [C6H14N2O2·3(HIO3)] (Subst. No. 0933)

  11. Nqrs Data for C6H20I6N2O20 [C6H14N2O2·6(HIO3)] (Subst. No. 0939)

    Science.gov (United States)

    Chihara, H.; Nakamura, N.

    This document is part of Subvolume A `Substances Containing Ag … C10H15' of Volume 48 `Nuclear Quadrupole Resonance Spectroscopy Data' of Landolt-Börnstein - Group III `Condensed Matter'. It contains an extract of Section `3.2 Data tables' of the Chapter `3 Nuclear quadrupole resonance data' providing the NQRS data for C6H20I6N2O20 [C6H14N2O2·6(HIO3)] (Subst. No. 0939)

  12. O2CC6H4C6H4CO2(SnPh32∙4H2O AND HO2CC6H4C6H4CO2SnBu2Cl: SYNTHESIS AND INFRARED STUDY

    Directory of Open Access Journals (Sweden)

    ABDOU MBAYE

    2015-02-01

    Full Text Available When the diphenic acid HO2CC6H4C6H4CO2H is allowed to react with SnBu2Cl2 or SnPh3OH, HO2CC6H4C6H4CO2. SnBu2Cl (A and O2CC6H4C6H4CO2(SnPh32∙4H2O(B were obtained and characterized by infrared spectroscopy. The structures are an infinite chain or an oligomer, the diphenic anion being a monodentate or a monochelating ligand. The environment around the tin centers is trigonal bipyramidal or octahedral.

  13. Current status of self-organized epitaxial graphene ribbons on the C face of 6H-SiC substrates

    Energy Technology Data Exchange (ETDEWEB)

    Camara, Nicolas; Caboni, Alessandra; Godignon, Philippe [IMB-CNM-CSIC, Campus UAB 08193-Bellaterra, Barcelona (Spain); Tiberj, Antoine; Jouault, Benoit; Jabakhanji, Bilal; Camassel, Jean [GES, UMR-CNRS 5650, Universite Montpellier 2, 34095-Montpellier cedex 5 (France); Mestres, Narcis [ICMAB-CSIC, Campus UAB 08193- Bellaterra, Barcelona (Spain)

    2010-09-22

    The current status of long, self-organized, epitaxial graphene ribbons grown on the (0 0 0 -1) face of 6H-SiC substrates is reviewed. First, starting from the early stage of growth it is shown that on the C face of 6H-SiC substrates the sublimation process is not homogeneous. Most of the time it starts from defective sites, dislocations or point defects, that define nearly circular flakes surrounded by bare SiC. These flakes have a volcano-like shape with a graphite chimney at the centre, where the original defect was located. At higher temperatures a complete conversion occurs, which is not yet homogeneous on the whole sample. This growth process can be modified by covering the sample with a graphite cap. It changes the physics of the surface reconstruction during the Si-sublimation process and, on the C face, makes more efficient the reconstruction of few selected terraces with respect to the others. The net result is the formation of strongly step-bunched areas with, in between, long and large reconstructed terraces covered by graphitic material. Despite the low intrinsic optical absorption of a few graphene layers on SiC, micro-transmission experiments, complemented by micro-Raman spectroscopy, demonstrate that most of this graphitic coverage is made of one or two homogeneous graphene layers. We show also that most of the thermal stress between the graphene layer and the 6H-SiC substrate is relaxed by pleats or wrinkles which are clearly visible on the AFM images. Finally, the results of transport experiments performed on the graphitic ribbons reveal the p-type character of the ribbons.

  14. Photoluminescence and Raman spectroscopy characterization of boron- and nitrogen-doped 6H silicon carbide

    DEFF Research Database (Denmark)

    Ou, Yiyu; Jokubavicius, Valdas; Liu, Chuan

    2011-01-01

    Boron - and nitrogen-doped 6H silicon carbide epilayers grown on low off-axis 6H silicon carbide substrates have been characterized by photoluminescence and Raman spectroscopy. Combined with secondary ion mass spectrometry results, preferable doping type and optimized concentration could...

  15. A facile microwave assisted one-pot synthesis of novel 1-methylhexahydroquinazolin-5(6H-ones and bis-1-methylhexahydroquinazolin-5(6H-ones

    Directory of Open Access Journals (Sweden)

    Madhusudhan Saha

    2011-03-01

    Full Text Available Novel hexahydroquinazolin-5(6H-ones 3a-j have been synthesized in good yields by the reaction of enaminones 2a-b with primary amines and formaldehyde under the influence microwaves. Enaminones 2a-b have also been reacted with diamines and formaldehyde under similar conditions resulting in hitherto unreported bis- hexahydroquinazolin-5(6H-ones 4a-d and 5a-d. The structures of the molecules have been established with the help of spectral and analytical data.

  16. Volumetric Properties of the Mixture Benzene C6H6 + C6H10O Cyclohexanone (VMSD1511, LB4829_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Benzene C6H6 + C6H10O Cyclohexanone (VMSD1511, LB4829_V)' providing data from direct measurement of low-pressure thermodynamic speed of sound at variable mole fraction and constant temperature, in the single-phase region(s).

  17. Heat of Mixing and Solution of Cyclohexanone C6H10O + C6H12O Cyclohexanol (HMSD1121, LB4187_H)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Heat of Mixing and Solution of Cyclohexanone C6H10O + C6H12O Cyclohexanol (HMSD1121, LB4187_H)' providing data from direct calorimetric measurement of molar excess enthalpy at variable mole fraction and constant pressure and temperature.

  18. Volumetric Properties of the Mixture Benzene C6H6 + C6H10O Cyclohexanone (VMSD1212, LB4824_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Benzene C6H6 + C6H10O Cyclohexanone (VMSD1212, LB4824_V)' providing data by calculation of molar excess volume from low-pressure density measurements at variable mole fraction and constant temperature.

  19. Volumetric Properties of the Mixture Benzene C6H6 + C6H10O Cyclohexanone (VMSD1111, LB4819_V0029

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Benzene C6H6 + C6H10O Cyclohexanone (VMSD1111, LB4819_V)' providing data from direct low-pressure measurement of mass density at variable mole fraction and constant temperature, in the single-phase region(s).

  20. Vapor-Liquid Equilibrium in the Mixture Cyclohexanone C6H10O + C6H12O Cyclohexanol (EVLM1111, LB5657_E)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Vapor-Liquid Equilibrium in the Mixture Cyclohexanone C6H10O + C6H12O Cyclohexanol (EVLM1111, LB5657_E)' providing data from direct measurement of pressure at variable mole fraction in liquid phase and constant temperature.

  1. Electron Transfer Reaction between M-C6H6 and M+-C6H6 Complexes in the Gas Phase: Density Functional Theory Study

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    DFT/BLYP method is used to theoretically investigate the electron transfer (ET) reactions between M (Li, Na, Mg)-C6H6 and M+-C6H6 complexes in the gas phase. The geometry optimization of the precursor complexes and the transition state in the process of ET reaction was performed at 6-31G basis set level. The activation energy, the coupling matrix element and the rate constant of the ET reaction are calculated at semi-quantitative level.

  2. Powder Structure Solutions of the Compounds Potassium Phenoxide-Phenol: C(6)H(5)OK.xC(6)H(5)OH (x = 2, 3).

    Science.gov (United States)

    Dinnebier, R. E.; Pink, M.; Sieler, J.; Norby, P.; Stephens, P. W.

    1998-09-21

    We report the ab initio structure solutions of two solvent containing potassium phenoxides by high-resolution powder X-ray diffraction. Both compounds are of interest for the classification of the mechanism of Kolbe-Schmitt type reactions. C(6)H(5)OK.2C(6)H(5)OH crystallizes in space group Abm2, Z = 4, with unit cell parameters a = 10.12458(4) Å, b = 21.2413(1) Å, c = 7.89784(3) Å. C(6)H(5)OK.3C(6)H(5)OH crystallizes in space group Pbca, Z = 8, with unit cell parameters a = 22.7713(1) Å, b = 25.4479(2) Å, c = 7.75549(4) Å. Both compounds show polymeric zigzag chains [K([6])O(2)([2])O([1])pi(phenyl)([1])] aligned along the c-axis. The coordination of the potassium ions is similar for both compounds. They lie at the center of distorted octahedra of five oxygen atoms and one phenyl ring, which donates its pi electrons. The distortion decreases as the number of free phenol increases.

  3. A tandem mass spectrometry study of [C6,H5,O]+ ions

    Science.gov (United States)

    Zagorevskii, Dmitri V.; Régimbal, Jean-Michel; Holmes, John L.

    1997-01-01

    Tandem mass spectrometric methods and appearance energy measurements have been used to identify and characterize four isomeric [C6,H5,O]+ ions. The phenoxy cation, C6H5O+, has a [Delta]Hfo = 207 kcal mol-1, while the meta- and para-HOC6H+4 ions have [Delta]Hfo values at ca. 220 kcal mol-1; the ortho isomer is higher in energy by 5-10 kcal mol-1. Much lower in energy is the conjugated cyclopentadienylcarbonyl ion, estimated [Delta]Hfo [approximate] 161 kcal mol-1. The meta- and para-HOC6H+4 ions could not be distinguished by mass spectrometric methods, but the ortho isomer differs in its metastable ion characteristics, having a significantly different kinetic energy release for CO loss. Collisional activation mass spectrometry allowed distinction between the ions: phenoxy, hydroxyphenyl and C5H5CO+. Greater differences between the isomers were observed in their neutralization-reionization mass spectra.

  4. Low-temperature heat capacities and thermodynamic properties of rare-earth triisothiocyanate hydrates (Ⅲ)——Sm(NCS)3·6H2O,Gd(NCS)3·6H2O,Yb(NCS)3·6H2O and Y(NCS)3·6H2O

    Institute of Scientific and Technical Information of China (English)

    谭志诚; Matsuo Takasuke; Suga Hiroshi; 张志英; 尹敬执; 蒋本杲; 孙同山

    1997-01-01

    The heat capacities of four RE isothiocyanate hydrates,Sm( NCS)3 6H2O,Gd( NCS)3 6H2O,Yb(NCS)3 6H2O and Y( NCS)3 6H2O,have been measured from 13 to 300 K with a fully-automated adiabatic calorimeter No obvious thermal anomaly was observed for the above-mentioned compounds in the experimental tem-peiatnre ranges.The polynomial equations for calculating the heat capacities of the four compounds in the range of 13-300K were obtained by the least-squares fitting based on the experimental Cp data.The Cp values below 13 K were estimated by using the Debye-Einstem heat capacity functions.The standard molar thermodynamic functions were calculated from 0 to 300 K.Gibbs energies of formation were also calculated.

  5. Global reaction route mapping of isomerization pathways of exotic C{sub 6}H molecular species

    Energy Technology Data Exchange (ETDEWEB)

    Vikas,, E-mail: qlabspu@pu.ac.in, E-mail: qlabspu@yahoo.com; Kaur, Gurpreet [Quantum Chemistry Group, Department of Chemistry and Centre of Advanced Studies in Chemistry, Panjab University, Chandigarh 160 014 (India)

    2013-12-14

    C{sub 6}H radical is known to exist in the astrophysical environment in linear form; however, it may originate from nonlinear isomeric forms. Potential energy surface of C{sub 6}H is explored to search isomers of C{sub 6}H and transition states connecting them. This work reports first-ever identification of reaction pathways for isomerization of C{sub 6}H. The reaction route search is performed through global reaction route mapping method, which utilizes an uphill walking technique based on an anharmonic downward distortion following approach to search intermediates and transition states. The computations performed at the CASSCF/aug-cc-pVTZ, CCSD(T)/6-311++G(d,p)//DFT/B3LYP/6-311++G(d,p), and DFT/B3LYP/aug-cc-pVTZ levels of the theory identified 14 isomers (including 8 new isomeric forms of C{sub 6}H) and 28 transition states. Most of the identified isomers are found to have significant multireference character. The kinetic stability and natural bond orbital analysis of the identified isomers is also investigated. The isomeric forms are further characterized using spectral analysis involving rotational constants, vibrational frequencies, and Raman scattering activities as well as analyzing the effect of isotopic substitution of hydrogen on the spectral features. This study proposes that the linear-C{sub 6}H can readily isomerize to a six-member ring isomer.

  6. A search for ortho-benzyne (o-C6H4) in CRL 618

    CERN Document Server

    Weaver, Susanna L Widicus; McMahon, Robert J; McCall, Benjamin J

    2007-01-01

    Polycyclic aromatic hydrocarbons (PAHs) have been proposed as potential carriers of the unidentified infrared bands (UIRs) and the diffuse interstellar bands (DIBs). PAHs are not likely to form by gas-phase or solid-state interstellar chemistry, but rather might be produced in the outflows of carbon-rich evolved stars. PAHs could form from acetylene addition to the phenyl radical (C6H5), which is closely chemically related to benzene (C6H6) and $ortho$-benzyne (o-C6H4). To date, circumstellar chemical models have been limited to only a partial treatment of benzene-related chemistry, and so the expected abundances of these species are unclear. A detection of benzene has been reported in the envelope of the proto-planetary nebula (PPN) CRL 618, but no other benzene-related species has been detected in this or any other source. The spectrum of o-C6H4 is significantly simpler and stronger than that of C6H5, and so we conducted deep Ku-, K- and Q-band searches for o-C6H4 with the Green Bank Telescope. No transitio...

  7. CMS Centre at CERN

    CERN Multimedia

    2007-01-01

    A new "CMS Centre" is being established on the CERN Meyrin site by the CMS collaboration. It will be a focal point for communications, where physicists will work together on data quality monitoring, detector calibration, offline analysis of physics events, and CMS computing operations. Construction of the CMS Centre begins in the historic Proton Synchrotron (PS) control room. The historic Proton Synchrotron (PS) control room, Opened by Niels Bohr in 1960, will be reused by CMS to built its control centre. TThe LHC@FNAL Centre, in operation at Fermilab in the US, will work very closely with the CMS Centre, as well as the CERN Control Centre. (Photo Fermilab)The historic Proton Synchrotron (PS) control room is about to start a new life. Opened by Niels Bohr in 1960, the room will be reused by CMS to built its control centre. When finished, it will resemble the CERN Contro...

  8. Fabrication and surface passivation of porous 6H-SiC by atomic layer deposited films

    DEFF Research Database (Denmark)

    Lu, Weifang; Ou, Yiyu; Petersen, Paul Michael;

    2016-01-01

    Porous 6H-SiC samples with different thicknesses were fabricated through anodic etching in diluted hydrofluoric acid. Scanning electron microscope images show that the dendritic pore formation in 6HSiC is anisotropic, which has different lateral and vertical formation rates. Strong photoluminesce......Porous 6H-SiC samples with different thicknesses were fabricated through anodic etching in diluted hydrofluoric acid. Scanning electron microscope images show that the dendritic pore formation in 6HSiC is anisotropic, which has different lateral and vertical formation rates. Strong...... above the 6H-SiC crystal band gap, which suggests that the strong photoluminescence is ascribed to surface state produced during the anodic etching....

  9. Optical Absorption Measurements on Nitrogen-doped 6H-SiC Single Crystals

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    6H-SiC bulk crystals have been prepared by sublimation method in an inductively heated growth reactor. The effect of nitrogen doping on absorption for 6H-SiC was investigated. The absorption measurement based on optical method is a non-destructive and non-contact method. The band-gap narrowing with higher doping concentration was observed.For n-type doping below band-gap absorption band at 623 nm for 6H-SiC was observed. The peak intensity of the absorption band increased with increasing charge carrier concentration obtained from Hall measurements. It is also found that the nitrogen doping level decreased in the radial direction and it was the highest at the beginning of growth.

  10. Optical Characterization of 4H-,6H- and 15R-SiC Crystals

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The optical absorption of 4H-, 6H- and 15R-SiC single crystals has been measured at room temperature. The band gaps were calculated, and the reasons for band gap shrinking were discussed. Influence of free carrier concentration was considered. The first- and second-order Raman spectra of 4H-, 6H- and 15R-SiC samples were analyzed. Raman spectra of disorder structure in 6H-SiC grown by Lely method were given and simulated. The low wave-number Raman spectrum is a reliable method to distinguish the SiC polytypes. We analyzed the similarity of the second-order Raman spectra of all polytypes.

  11. Quantum dot spectroscopy

    DEFF Research Database (Denmark)

    Leosson, Kristjan

    Semiconductor quantum dots ("solid-state atoms") are promising candidates for quantum computers and future electronic and optoelectronic devices. Quantum dots are zero-dimensional electronic systems and therefore have discrete energy levels, similar to atoms or molecules. The size distribution...... of quantum dots, however, results in a large inhomogeneous broadening of quantum dot spectra. Work on self-assembled InGaAs/GaAs quantum dots will be presented. Properties of atom-like single-dot states are investigated optically using high spatial and spectral resolution. Single-dot spectra can be used...

  12. Quantum dot spectroscopy

    DEFF Research Database (Denmark)

    Leosson, Kristjan

    1999-01-01

    Semiconductor quantum dots ("solid state atoms") are promising candidates for quantum computers and future electronic and optoelectronic devices. Quantum dots are zero-dimensional electronic systems and therefore have discrete energy levels, similar to atoms or molecules. The size distribution...... of quantum dots, however, results in a large inhomogeneous broadening of quantum dot spectra.Work on self-assembled InGaAs/GaAs quantum dots will be presented. Properties of atom-like single-dots states are investigated optically using high spatial and spectral resolution. Single-dot spectra can be used...

  13. Probing individual quantum dots: noise in self-assembled systems.

    Science.gov (United States)

    Vicaro, K O; Gutiérrez, H R; Seabra, A C; Schulz, P A; Cotta, M A

    2009-11-01

    In this work we explore the noise characteristics in lithographically-defined two terminal devices containing self-assembled InAs/InP quantum dots. The experimental ensemble of InAs dots show random telegraph noise (RTN) with tuneable relative amplitude-up to 150%-in well defined temperature and source-drain applied voltage ranges. Our numerical simulation indicates that the RTN signature correlates with a very low number of quantum dots acting as effective charge storage centres in the structure for a given applied voltage. The modulation in relative amplitude variation can thus be associated to the altered electrostatic potential profile around such centres and enhanced carrier scattering provided by a charged dot.

  14. Kinetics of thermal oxidation of 6H silicon carbide in oxygen plus trichloroethylene

    OpenAIRE

    Yang, BL; Lin, LM; Lo, HB; Lai, PT; Chan, CL

    2005-01-01

    In this work, the behaviors of the trichloroethylene (TCE) thermal oxidation of 6H silicon carbide (SiC) are investigated. The oxide growth of 6H SiC under different TCE concentrations (ratios of TCE to O2) follows the linear-parabolic oxidation law derived for silicon oxidation by Deal and Grove, J. Appl. Phys., 36 (1965). The oxidation rate with TCE is much higher than that without TCE and strongly depends on the TCE ratio in addition to oxidation temperature and oxidation time. The increas...

  15. [AuHg(o-C6H4PPh22I]: A Dinuclear Heterometallic Blue Emitter

    Directory of Open Access Journals (Sweden)

    José M. López-de-Luzuriaga

    2015-02-01

    Full Text Available The heteronuclear AuI/HgII complex [AuHg(o-C6H4PPh22I] (1 was prepared by reacting of [Hg(2-C6H4PPh22] with [Au(tht2]ClO4 (1:1 and NaI in excess. The heterometallic compound 1 has been structurally characterized and shows an unusual blue luminescent emission in the solid state. Theoretical calculations suggest that that the origin of the emission arises from the iodide ligand arriving at metal-based orbitals in a Ligand to Metal-Metal Charge Transfer transition.

  16. Palladium-catalyzed cross coupling reactions of 4-bromo-6H-1,2-oxazines

    Directory of Open Access Journals (Sweden)

    Reinhold Zimmer

    2009-09-01

    Full Text Available A number of 4-aryl- and 4-alkynyl-substituted 6H-1,2-oxazines 8 and 9 have been prepared in good yields via cross coupling reactions of halogenated precursors 2, which in turn are easily accessible by bromination of 6H-1,2-oxazines 1. Lewis-acid promoted reaction of 1,2-oxazine 9c with 1-hexyne provided alkynyl-substituted pyridine derivative 12 thus demonstrating the potential of this approach for the synthesis of pyridines.

  17. Connecting dots

    DEFF Research Database (Denmark)

    Murakami, Kyoko; Jacobs, Rachel L.

    2017-01-01

    of connecting the dots of recalled moments of individual family members lives and is geared towards building a family’s shared future for posterity. Lastly, we consider a wider implication of family reminiscence in terms of human development. http://www.infoagepub.com/products/Memory-Practices-and-Learning...... and Middleton, 1995). A reminiscence conversation is a dynamic talk-in-interaction, which can produce valuable learning experience for the participants involved. Reminiscence talk contains rich, personal, historic data that can reveal and inform family members of an unknown past. In this seminar/chapter, we...... shall present a discursive approach, a methodology that captures the dynamics of reminiscence. We analyse collected conversational data of British family members reminiscing on their past as a joint family activity. Through such talk-in-interaction, the family members develop continuity within...

  18. File list: Oth.Emb.05.AllAg.1-6h_embryos [Chip-atlas[Archive

    Lifescience Database Archive (English)

    Full Text Available Oth.Emb.05.AllAg.1-6h_embryos dm3 TFs and others Embryo 1-6h embryos SRX033315,SRX0...26864 http://dbarchive.biosciencedbc.jp/kyushu-u/dm3/assembled/Oth.Emb.05.AllAg.1-6h_embryos.bed ...

  19. File list: Unc.Emb.20.AllAg.1-6h_embryos [Chip-atlas[Archive

    Lifescience Database Archive (English)

    Full Text Available Unc.Emb.20.AllAg.1-6h_embryos dm3 Unclassified Embryo 1-6h embryos SRX026866,SRX026...865,SRX033316,SRX033317 http://dbarchive.biosciencedbc.jp/kyushu-u/dm3/assembled/Unc.Emb.20.AllAg.1-6h_embryos.bed ...

  20. Characterization of donor-acceptor-pair emission in fluorescent 6H-SiC

    DEFF Research Database (Denmark)

    Ou, Yiyu; Jokubavicius, Valdas; Linnarsson, Margareta

    Boron (B)- and nitrogen (N)-codoped 6H-SiC epilayer exhibits strong donor to acceptor pair (DAP) band luminescence which makes it a promising candidate for the white light emitting diode (LED) [1]. To investigate the optimized dopant concentrations, five samples with the same B concentration level...

  1. Microstructural and superconducting properties of C6H6 added bulk MgB2 superconductor

    Science.gov (United States)

    Babaoğlu, Meral G.; Safran, Serap; Çiçek, Özlem; Ağıl, Hasan; Ertekin, Ercan; Hossain, Md. Shahriar A.; Yanmaz, Ekrem; Gencer, Ali

    2012-10-01

    The effect of aromatic hydrocarbon (benzene, C6H6) addition on lattice parameters, microstructure, critical temperature (Tc), critical current density (Jc) of bulk MgB2 has been studied. In this work only 2 mol% C6H6 addition was found to be very effective in increasing the Jc values, while resulting in slight reduction of the Tc. Jc values of 2 mol% C6H6 added MgB2 bulks reached to 1.83×106 A/cm2 at 15 K and 0 T. Microstructural analyses suggest that Jc enhancement is associated with the substitution of carbon with boron and which also results in the smaller MgB2 grain size. The change in the lattice parameters or the lattice disorder is claimed as a cause of the slight reduction in the Tc by carbon addition. We note that our results show the advantages of C6H6 addition include homogeneous mixing of precursor powders, avoidance of expansive nanoadditives, production of highly reactive C, and significant enhancement in Jc of MgB2, compared to un-doped samples.

  2. 6H-SiC NMOS与PMOS温度特性分析%Analyses of the temperature properties of the 6H-SiC NMOS and PMOS

    Institute of Scientific and Technical Information of China (English)

    韩茹; 杨银堂

    2007-01-01

    考虑界面态电荷高斯分布模型以及Poole-Frenkel效应,对SiC MOSFET补偿电流源模型进行了修正,分析了造成6H-SiC NMOS与PMOS器件补偿电流源变化的原因.结果表明:界面态电荷的非均匀分布造成由阈值电压漂移引起的输出漏电流改变量随温度的升高逐渐减小;漏衬界面缺陷是造成体漏电流较大(达到微安量级)的主要因素,且缺陷密度越大,该值随温度增长的速度越快.

  3. Client Centred Desing

    DEFF Research Database (Denmark)

    Ørngreen, Rikke; Nielsen, Janni; Levinsen, Karin

    2008-01-01

    In this paper we argue for the use of Client Centred preparation phases when designing complex systems. Through Client Centred Design human computer interaction can extend the focus on end-users to alse encompass the client's needs, context and resources....

  4. Formation of oxide-trapped charges in 6H-SiC MOS structures

    Energy Technology Data Exchange (ETDEWEB)

    Yoshikawa, Masahito; Ohshima, Takeshi; Itoh, Hisayoshi; Nashiyama, Isamu [Japan Atomic Energy Research Inst., Takasaki, Gunma (Japan). Takasaki Radiation Chemistry Research Establishment; Okumura, Hajime; Yoshida, Sadafumi

    1997-03-01

    The silicon and the carbon faces of hexagonal silicon carbide (6H-SiC) substrates were oxidized pyrogenically at 1100degC, and the metal-oxide-semiconductor structures were formed on these faces. The MOS capacitors developed using the silicon and the carbon faces were irradiated with {sup 60}Co gamma-rays under argon atmosphere at room temperature. The bias voltages with the different polarity were applied to the gate electrode during irradiation to examine the formation mechanisms of the trapped charges in the oxides of these MOS capacitors. The amount of the trapped charges in the oxide were obtained from capacitance pulse voltage characteristics. The generation of the trapped charges are affects with not only the absorbed dose but also the bias polarity applied to the gate electrodes during irradiation. The formation mechanisms of the trapped charges in the oxides were estimated in conjunction with the surface orientation of 6H-SiC substrates. (author)

  5. Characterization of donor–acceptor-pair emission in fluorescent 6H-SiC

    DEFF Research Database (Denmark)

    Ou, Yiyu; Jokubavicius, Valdas; Linnarsson, Margareta

    2012-01-01

    We investigated donor–acceptor-pair emission in N–B-doped 6H-SiC samples by using photoluminescence (PL) and angle-resolved PL. It is shown that n-type doping with concentrations larger than 1018 cm−3 is favorable for observing luminescence, and increasing nitrogen results in stronger luminescenc...... indicate that N–B-doped fluorescent SiC is a good wavelength converter in white LED applications....

  6. Synergistic effects of iodine and silver ions co-implanted in 6H-SiC

    Science.gov (United States)

    Kuhudzai, R. J.; Malherbe, J. B.; Hlatshwayo, T. T.; van der Berg, N. G.; Devaraj, A.; Zhu, Z.; Nandasiri, M.

    2015-12-01

    Motivated by the aim of understanding the release of fission products through the SiC coating of fuel kernels in modern high temperature nuclear reactors, a fundamental investigation is conducted to understand the synergistic effects of implanted silver (Ag) and iodine (I) in 6H-SiC. The implantation of the individual species, as well as the co-implantation of 360 keV ions of I and Ag at room temperature in 6H-SiC and their subsequent annealing behaviour has been investigated by Secondary Ion Mass Spectrometry (SIMS), Atom Probe Tomography (APT) and X-ray Photoelectron Spectroscopy (XPS). SIMS and APT measurements indicated the presence of Ag in the co-implanted samples after annealing at 1500 °C for 30 h in sharp contrast to the samples implanted with Ag only. In samples implanted with Ag only, complete loss of the implanted Ag was observed. However, for I only implanted samples, some iodine was retained. APT of annealed co-implanted 6H-SiC showed clear spatial association of Ag and I clusters in SiC, which can be attributed to the observed I assisted retention of Ag after annealing. Such detailed studies will be necessary to identify the fundamental mechanism of fission products migration through SiC coatings.

  7. Zero-Point Corrections for Isotropic Coupling Constants for Cyclohexadienyl Radical, C6H7 and C6H6Mu: Beyond the Bond Length Change Approximation

    Directory of Open Access Journals (Sweden)

    Bruce S. Hudson

    2013-04-01

    Full Text Available Zero-point vibrational level averaging for electron spin resonance (ESR and muon spin resonance (µSR hyperfine coupling constants (HFCCs are computed for H and Mu isotopomers of the cyclohexadienyl radical. A local mode approximation previously developed for computation of the effect of replacement of H by D on 13C-NMR chemical shifts is used. DFT methods are used to compute the change in energy and HFCCs when the geometry is changed from the equilibrium values for the stretch and both bend degrees of freedom. This variation is then averaged over the probability distribution for each degree of freedom. The method is tested using data for the methylene group of C6H7, cyclohexadienyl radical and its Mu analog. Good agreement is found for the difference between the HFCCs for Mu and H of CHMu and that for H of CHMu and CH2 of the parent radical methylene group. All three of these HFCCs are the same in the absence of the zero point average, a one-parameter fit of the static HFCC, a(0, can be computed. That value, 45.2 Gauss, is compared to the results of several fixed geometry electronic structure computations. The HFCC values for the ortho, meta and para H atoms are then discussed.

  8. The IGU Knowledge Centre

    NARCIS (Netherlands)

    Huizing, Bernardus

    2005-01-01

    This article describes an innovative service for members of the International Gas Union - IGU. The IGU Knowledge Centre provides members with relevant information and data. In this article is described why, how and where.

  9. Virtual particle therapy centre

    CERN Multimedia

    2015-01-01

    Particle therapy is an advanced technique of cancer radiation therapy, using protons or other ions to target the cancerous mass. This advanced technique requires a multi-disciplinary team working in a specialised centre. 3D animation: Nymus3D

  10. Geometrical control of 3C and 6H-SiC nucleation on low off-axis substrates

    DEFF Research Database (Denmark)

    Jokubavicius, Valdas; Liljedahl, Rickard; Ou, Yiyu;

    2011-01-01

    Growth of 3C or 6H-SiC epilayers on low off-axis 6H-SiC substrates can be mastered by changing the size of the on axis plane formed by long terraces in the epilayer using geometrical control. The desired polytype can be selected in thick (~200 μm) layers of both 6H-SiC and 3C-SiC polytypes on sub...

  11. Effect of charged microenvironment on the electrochemistry of [Fe2S2(OC6H5)4]2− cluster

    Indian Academy of Sciences (India)

    Dhanada Sarmah; Diganta Kumar Das

    2013-11-01

    Although cysteine is the preferred ligand for [Fe-S] core in case of iron-sulphur proteins, presence of other ligands together with cysteine is not uncommon. Being basically electron transfer proteins, redox potential of [Fe-S] core in these proteins in crucial to their functioning. Among other factors, charged nature of the microenvironment is believed to tune the redox potential. The iron-sulphur cluster, [Fe2S2(OC6H5)4]2−, has been investigated electrochemically in positive and negative microenvironments, both in solution and in film. Charge nature around the active centre has been found to affect its redox potential and diffusion coefficient significantly. In a film, where charges are more localized compared to solution, the effect on redox potential was more prominent.

  12. Multihormonal regulation of thyroglobulin production by the OVNIS 6H thyroid cell line.

    Science.gov (United States)

    Aouani, A; Hovsépian, S; Fayet, G

    1988-02-01

    The hormonal regulation of thyroglobulin production has been studied using a clone of the ovine thyroid cell line: OVNIS 6H. 3 among the 6 hormones proposed for serum replacement are required for an optimal thyroglobulin production; insulin, hydrocortisone and thyrotropin. Insulin alone stimulates thyroglobulin production. The presence of insulin is also required to observe hydrocortisone and TSH stimulations. Newborn calf serum inhibits thyroglobulin production. The best conditions for optimal thyroglobulin expression and TSH responsiveness are obtained in serum-free medium supplemented with 5 micrograms/ml insulin, 100 nM hydrocortisone and 1 mU/ml TSH.

  13. Fabrication of uniform nanogrooves on 6H-SiC by femtosecond laser ablation

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Sung Hoon; Jeong, Sungho [Gwangju Institute of Science and Technology, Department of Mechatronics, Gwangju (Korea, Republic of); Sohn, Ik-Bu [Gwangju Institute of Science and Technology, Advanced Photonics Research Institute, Gwangju (Korea, Republic of)

    2011-01-15

    The fabrication of parallel deep nanogrooves on 6H-SiC by femtosecond laser ablation ({lambda}=785 nm) is reported. The periodicity of the nanogrooves was measured to be about 200{+-}20 nm and the depth exceeded 15 {mu}m. The nanogrooves have high uniformity in size and pattern over the entire depth. Laser fluence is found to be the critical parameter to obtain these deep and regular nanogrooves. The feasibility for large area fabrication of nanogrooves by femtosecond laser ablation is demonstrated. (orig.)

  14. First-principles studies of the electronic and optical properties of 6H-SiC

    Energy Technology Data Exchange (ETDEWEB)

    Xie Changkun; Xu Pengshou; Xu Faqiang; Pan Haibin; Li Yonghua

    2003-08-01

    We study the electronic and optical properties of hexagonal 6H-SiC crystal, using ab initio full potential augmented plane wave method. The density of states (DOS) and band structure are presented based on local density function theory. From the electronic structure calculation, the imaginary part of the dielectric function has been obtained directly using the joint DOS and the optical matrix elements. With band gap correction, the real part of dielectric function can be derived from the imaginary part by the Kramers-Kronig relationship. The reflectivity for normal incidence is also calculated. The resulting spectrum is in good agreement with available experimental data in a wide energy range.

  15. Epitaxial Growth of Graphene on 6H-SiC (0001) by Thermal Annealing

    Institute of Scientific and Technical Information of China (English)

    TANG Jun; LIU Zhong-Liang; KANG Chao-Yang; PAN Hai-Bin; WEI Shi-Qiang; XU Peng-Shou; GAO Yu-Qiang; XU Xian-Gang

    2009-01-01

    An epitaxial graphene (EG) layer is successfully grown on a Si-terminated 6H-SiC (0001) substrate by the method of thermal annealing in an ultrahigh vacuum molecular beam epitaxy chamber.The structure and morphology of the EG sample are characterized by reflection high energy diffraction (RHEED),Raman spectroscopy and atomic force microscopy (AFM).Graphene diffraction streaks can be seen in RHEED.The G and 2D peaks of graphene are clearly observed in the Raman spectrum.The AFM results show that the graphene nominal thickness is about 4-10 layers.

  16. Electronic and electrochemical properties of platinum(II) and platinum-mercury-carboxylato complexes containing 2-Me2NCH2C6H4, 2,6-(Me2NCH2)2C6H3- and 2-Me2NC6H4CH2 - ligands

    NARCIS (Netherlands)

    Koten, G. van; Ploeg, A.F.M.J. van der; Schmitz, J.E.J.; Linden, J.G.M. van der

    1982-01-01

    The organoplatinum(II) compounds [{2, 6-(Me{2}NCH{2}){2}C{6}H{3}}PtBr] and cis-[(C-N){2}Pt] (C-N = 2-Me{2}NCH{2}C{6}H{4}, 2-Me{2}NC{6}H{4}CH{2}) can be chemically irreversibly oxidized in the potential range 1.00 to 1.35 V vs. an Ag/AgCl electrode, whereas the organoplatinum@?mercury complexes [{2,6

  17. 6H-SiC Transistor Integrated Circuits Demonstrating Prolonged Operation at 500 C

    Science.gov (United States)

    Neudeck, Philip G.; Spry, David J.; Chen, Liang-Yu; Chang, Carl W.; Beheim, Glenn M.; Okojie, Robert S.; Evans, Laura J.; Meredith, Roger; Ferrier, Terry; Krasowski, Michael J.; Prokop, Norman F.

    2008-01-01

    The NASA Glenn Research Center is developing very high temperature semiconductor integrated circuits (ICs) for use in the hot sections of aircraft engines and for Venus exploration where ambient temperatures are well above the approximately 300 degrees Centigrade effective limit of silicon-on-insulator IC technology. In order for beneficial technology insertion to occur, such transistor ICs must be capable of prolonged operation in such harsh environments. This paper reports on the fabrication and long-term 500 degrees Centigrade operation of 6H-SiC integrated circuits based on epitaxial 6H-SiC junction field effect transistors (JFETs). Simple analog amplifier and digital logic gate ICs have now demonstrated thousands of hours of continuous 500 degrees Centigrade operation in oxidizing air atmosphere with minimal changes in relevant electrical parameters. Electrical characterization and modeling of transistors and circuits at temperatures from 24 degrees Centigrade to 500 degrees Centigrade is also described. Desired analog and digital IC functionality spanning this temperature range was demonstrated without changing the input signals or power supply voltages.

  18. Metal-nitride-semiconductor capacitors on 6H-SiC

    Energy Technology Data Exchange (ETDEWEB)

    Berberich, S.; Godignon, P.; Millan, J. [Centro Nacional de Microelectronica, Bellaterra (Spain); Planson, D. [Cegely - Insa de Lyon, Villeurbanne (France); Hartnagel, H.L. [Inst. fuer Hochfrequenztechnik, Tech. Univ. Darmstadt (Germany); Senes, A. [Schneider Electric S.A., Centre Telemecanique, Nanterre (France)

    1998-08-01

    MNS capacitors have been fabricated on p-type 6H-SiC and p-type Si substrates. High frequency CV and GV measurements and IV measurements were used to examine the charge properties at the SiC/Si{sub 3}N{sub 4} interface and to study carrier conduction in SiC MNS capacitors. Unlike to SiC MOS capacitors, the charge distribution in Al-Si{sub 3}N{sub 4}-SiC and Al-Si{sub 3}N{sub 4}-Si structures was found to be unstable under large voltage bias at room temperature. This charge instability appears to be due to tunneling and trapping processes of carriers in the insulator and is essentially independent of the semiconductor. Evidence of hole conduction in the SiC MNS structure under positive gate bias, due to extremely low minority carrier generation in p-6H-SiC and due to the low mobility of electrons in the nitride, was observed. (orig.) 8 refs.

  19. Carrier Lifetimes in Fluorescent 6H-SiC for LEDs Application

    DEFF Research Database (Denmark)

    Grivickas, Vytautas; Gulbinas, Karolis; Jokubavičius, Valdas;

    /reproducibility, and potentially low cost in high performance LEDs. However, there are still many problems to obtain best optimization for f-6H-SiC material since neither carrier transport, nor the carrier recombination is known in such co-doped carbides. From the existing data of carrier lifetimes in the SiC materials...... it is impossible to calculate requirements for epilayer thicknesses, for surfaces and interfaces that can provide sink for non-intentional losses of emission probability. In this work we report on carrier lifetime studies in f-6H-SiC epitaxial growth layers that are co-doped by N and B impurities. Epitaxial...... samples were grown by a sublimation growth process using a control of source materials. Variable concentration of B and N dopants was uniform over epitaxial thicknesses 45-60 m as was obtained by SIMS measurements (Table 1). Samples had different PL intensity at 300 K. Free-carrier-absorption technique...

  20. Study of surface exfoliation on 6H-SiC induced by H2+ implantation

    Science.gov (United States)

    Zhang, L.; Li, B. S.

    2017-03-01

    The effect of lattice damage generated by the H2+-implantation on exfoliation efficiency in 6H-SiC wafers is investigated. 6H-SiC wafers were implanted with 134 keV H2+ ions to ion fluences from 1.5×1016 to 5×1016 H2+ cm-2 and subsequently annealed at temperatures from 973 K to 1373 K. The samples were studied by a combination of optical microscopy and transmission electron microscopy. Only after 1373 K annealing for 15 min, blisters and exfoliation occur on the H2+-implanted sample surface. With increasing the implantation fluences from 1.5×1016 to 3.75×1016 H2+ cm-2, the exfoliation mean size decreases, while the exfoliation density increases. For the highest fluence of 5×1016 H2+ cm-2, seldom exfoliations occur on the sample surface. Microstructure analysis shows that exfoliation efficiency is largely controlled by the H2+-implantation-induced lattice damage. The depth of the microcrack is related to the implantation fluence. The effect of implantation fluence on dislocation loops, platelet nucleation and growth is investigated.

  1. Preparation and biodistribution of copper-67-labeled porphyrins and porphyrin-A6H immunoconjugates

    Energy Technology Data Exchange (ETDEWEB)

    Bhalgat, Mahesh K.; Roberts, Jeanette C.; Mercer-Smith, Janet A.; Knotts, Brenda D.; Vessella, Robert L.; Lavallee, David K

    1997-02-01

    The synthetic porphyrins, N-benzyl-5,10,15,20-tetrakis (4-carboxyphenyl)porphine (N-bzHTCPP) and N-4-nitrobenzyl-5-(4-carboxyphenyl)-10,15,20-tris(4-sulfophenyl)porphine (N-bzHCS{sub 3}P), represent excellent radiocopper chelating agents that may find utility in antibody-mediated diagnosis and/or therapy. N-bzHCS{sub 3}P was conjugated to an anti-renal cell carcinoma (RCC) antibody, A6H, and labeled with copper-67. {sup 67}CuCS{sub 3}P-A6H was studied for its biodistribution in human RCC xenograft-bearing nude mice, along with the radiolabeled free porphyrins. The porphyrins resulted in tumor:blood ratios in the range of 3 to 4 after 48 h. The radiolabeled antibody achieved a tumor:blood ratio of over 16 after 45 h, indicating accumulation at the desired site. However, unwanted localization also occurred in the liver and spleen, which will have to be rectified before realizing the full potential of this approach.

  2. Implantation temperature and thermal annealing behavior in H2+-implanted 6H-SiC

    Science.gov (United States)

    Li, B. S.; Wang, Z. G.; Jin, J. F.

    2013-12-01

    The effects of hydrogen implantation temperature and annealing temperature in 6H-SiC are studied by the combination of Rutherford backscattering in channeling geometry (RBS/C), high-resolution X-ray diffraction (HRXRD) and scanning electron microscopy (SEM). 6H-SiC wafers were implanted with 100 keV H2+ ions to a fluence of 2.5 × 1016 H2+ cm-2 at room temperature (RT), 573 K and 773 K. Post-implantation, the samples were annealing under argon gas flow at different temperatures from 973 K to 1373 K for isochronal annealing (15 min). The relative Si disorder at the damage peak for the sample implanted at RT decreases gradually with increasing annealing temperature. However, the reverse annealing effect is found for the samples implanted at 573 K and 773 K. As-implantation, the intensity of in-plane compressive stress is the maximum as the sample was implanted at RT, and is the minimum as the sample was implanted at 573 K. The intensity of in-plane compressive stress for the sample implanted at RT decreases gradually with increasing annealing temperature, while the intensities of in-plane compressive stress for the sample implanted at 573 K and 773 K show oscillatory changes with increasing annealing temperature. After annealing at 1373 K, blisters and craters occur on the sample surface and their average sizes increase with increasing implantation temperature.

  3. Gas-phase synthesis of the benzyl radical (C(6)H(5)CH(2)).

    Science.gov (United States)

    Dangi, Beni B; Parker, Dorian S N; Yang, Tao; Kaiser, Ralf I; Mebel, Alexander M

    2014-04-25

    Dicarbon (C2 ), the simplest bare carbon molecule, is ubiquitous in the interstellar medium and in combustion flames. A gas-phase synthesis is presented of the benzyl radical (C6 H5 CH2 ) by the crossed molecular beam reaction of dicarbon, C2 (X(1) Σg (+) , a(3) Πu ), with 2-methyl-1,3-butadiene (isoprene; C5 H8 ; X(1) A') accessing the triplet and singlet C7 H8 potential energy surfaces (PESs) under single collision conditions. The experimental data combined with ab initio and statistical calculations reveal the underlying reaction mechanism and chemical dynamics. On the singlet and triplet surfaces, the reactions involve indirect scattering dynamics and are initiated by the barrierless addition of dicarbon to the carbon-carbon double bond of the 2-methyl-1,3-butadiene molecule. These initial addition complexes rearrange via multiple isomerization steps, leading eventually to the formation of C7 H7 radical species through atomic hydrogen elimination. The benzyl radical (C6 H5 CH2 ), the thermodynamically most stable C7 H7 isomer, is determined as the major product.

  4. 40 CFR 721.5560 - Formaldehyde, polymer with (chloromethyl) oxirane and phenol, reaction products with 6H-dibenz[c...

    Science.gov (United States)

    2010-07-01

    ... (chloromethyl) oxirane and phenol, reaction products with 6H-dibenz oxaphosphorin-6-oxide. 721.5560 Section 721... Formaldehyde, polymer with (chloromethyl) oxirane and phenol, reaction products with 6H-dibenz oxaphosphorin-6... identified as formaldehyde, polymer with (chloromethyl) oxirane and phenol, reaction products with...

  5. Academic Drug Discovery Centres

    DEFF Research Database (Denmark)

    Kirkegaard, Henriette Schultz; Valentin, Finn

    2014-01-01

    Academic drug discovery centres (ADDCs) are seen as one of the solutions to fill the innovation gap in early drug discovery, which has proven challenging for previous organisational models. Prior studies of ADDCs have identified the need to analyse them from the angle of their economic and organi......Academic drug discovery centres (ADDCs) are seen as one of the solutions to fill the innovation gap in early drug discovery, which has proven challenging for previous organisational models. Prior studies of ADDCs have identified the need to analyse them from the angle of their economic...... their performance....

  6. Town Centre Redevelopment Strategies

    DEFF Research Database (Denmark)

    Vagnby, Bo Hellisen

    After many years of urban growth Danish downtowns are facing some important choices. Shall the stake one-sidedly be on the town centres as driving forces for growth and 'city marketing', or do they still have a role to play in a broader socio-economic context? In the paper we look back on eight...... during late years, where increased internationalisation is in focus and where it seems as if the social dimension of the town centre planning is slipping out of the hands of the urban planners....

  7. From DOT to Dotty

    CERN Document Server

    CERN. Geneva

    2017-01-01

    - Module types are interfaces, which can be abstracted. In this talk Martin will present DOT, a particularly simple calculus that can express systems following these principles. DOT has been developed as the foundation of the next version of Scala. He will also report on dotty, a new Scala compiler that implements the constructs of DOT in its core data structures and that uses the lessons learned to drive Scala’s evolution.

  8. Low-Angle Grain Boundaries in Sublimation Grown 6H-SiC Crystals

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    High-resolution X-ray diffractometry (HRXRD) was used to assess the quality of 6H-SiC crystals grown by sublimation method. The results show the occurrence of low-angle grain boundaries (LB) is close relative to the inclination of the crystal interface. At the central faceted region with 0° inclination the crystal is of high structural perfection. However, at the region close to the facet with less than 5° inclination LB occurs slightly and at the region close to the peripheral polytype ring with more than 5° inclination LB defect occurs heavily. The density of LB can be drastically reduced by decreasing radial temperature gradient that determines the shape of the crystal growth interface.

  9. Investigation of the 6H-SiC (0001) surface by AFM

    Institute of Scientific and Technical Information of China (English)

    Shouzhen Jiang; Guangwei Yu; Yingmin Wang; Xiaobo Hu; Xiangang Xu; Minhua Jiang

    2008-01-01

    Micropipe and step structures on 6H-SiC (0001) surface were investigated by an atomic force microscopy (AFM). On the facet, all micropipes examined are the origins of spiral steps, indicating that dislocations intersect the surface at these points. Micro-pipes are empty-core super-dislocations as originally described by Frank. The micropipe radius increases with the square of the dis-location Burgers vector. From the center to the periphery, step structures change with different surface inehnations. Regular step is observed within the central faceted area. Step bunching and atomically rough surfaces are observed within the peripheral convex area.If the inclination with respect to the (0001) plane is large enough, step bunching of 15R-SiC can be observed.

  10. High Efficient C6H12 Raman Laser Enhanced by DCM Fluorescence

    Institute of Scientific and Technical Information of China (English)

    WANG Hong-Bo; LIANG Hui-Min; WANG Zhi-Hua; LUO Shi-Rong; YANG Jing-Guo; ZHENG Wan-Guo; WEI Xiao-Feng; HE Shao-Bo; CHEN Yuan-Bin

    2007-01-01

    @@ We report the first-order Stokes output (wavelength of 627.6 nm) from C6H12 enhanced by DCM dye fluorescence with high energy conversion efficiency of 47.9%, quantum conversion efficiency of 56.5%. To our knowledge, it is the highest conversion efficiency of stimulated Raman scattering obtained from liquid Raman laser. A 532nm frequency doubled Nd:YAG laser with 8Hz repetition rate is employed as the pump source, and the enhancement medium is DCM dye solution in ethanol. The conversion efficiencies at various pump energies and various pump repetition rates are measured and analysed. The enhancement mechanism of SRS together with its potential application is discussed.

  11. High Power, Room Temperature Terahertz Emitters Based on Dopant Transitions in 6H-Silicon Carbide

    Institute of Scientific and Technical Information of China (English)

    James Kolodzey; Guang-Chi Xuan; Peng-Cheng Lv; Nathan Sustersic; Xin Ma

    2014-01-01

    Electrically pumped high power terahertz (THz) emitters that operated above room temperature in a pulse mode were fabricated from nitrogen-doped n-type 6H-SiC. The emission spectra had peaks centered on 5 THz and 12 THz (20 meV and 50 meV) that were attributed to radiative transitions of excitons bound to nitrogen donor impurities. Due to the relatively deep binding energies of the nitrogen donors, above 100 meV, and the high thermal conductivity of the SiC substrates, the THz output power and operating temperature were significantly higher than previous dopant based emitters. With peak applied currents of a few amperes, and a top surface area of 1 mm2, the device emitted up to 0.5 mW at liquid nitrogen temperature (77 K), and tens of microwatts up to 333 K. This result is the highest temperature of THz emission reported from impurity-based emitters.

  12. Mechanism and Kinetics of Thermal Decomposition of MgCl2 × 6H2O

    Science.gov (United States)

    Huang, Qiong-Zhu; Lu, Gui-Min; Wang, Jin; Yu, Jian-Guo

    2010-10-01

    The reaction mechanism and kinetic behavior of thermal decomposition of MgCl2 × 6H2O were studied by thermal gravimetric analysis. The results showed that the thermal decomposition process of MgCl2 × 6H2O could be divided into six stages. In the first two stages, four crystalline waters were lost. The dehydration and hydrolysis coexisted during the third and fourth stages. The fifth stage corresponded to the evaporation of 0.3 crystalline waters, and one molecular hydrogen chloride was eliminated in the last stage. The kinetic analysis of the thermal decomposition process was performed using the Doyle, Coats-Redfern, and Malek methods. The results suggested that the mechanisms of six stages were two-dimensional phase boundary mechanism, three-dimensional phase boundary mechanism, nucleation and nuclei growth mechanism (Avrami-Erofeev equation n = 3), two-dimensional phase boundary mechanism, three-dimensional diffusion mechanism (cylinder and G-B equation), and nucleation and nuclei growth mechanism (Avrami-Erofeev equation n = 1), respectively. The apparent active energies of six stages were 66.8 kJ × mol-1, 138.0 kJ × mol-1, 77.2 kJ × mol-1, 135.6 kJ × mol-1, 77.4 kJ × mol-1, and 92.2 kJ × mol-1, respectively. The frequency factors were 3.6 × 109 s-1, 8.8 × 1017 s-1, 4.6 × 109 s-1, 3.0 × 1014 s-1, 78.6 s-1, and 1.2 × 103 s-1, respectively.

  13. The GSO Data Centre

    CERN Document Server

    Paletou, F; Génot, V; Rouillard, A; Petit, P; Palacios, A; Caux, E; Wakelam, V

    2015-01-01

    Hereafter we describe the activities of the $Grand \\, Sud-Ouest$ Data Centre operated for INSU/CNRS by the OMP-IRAP and the Universit\\'e Paul Sabatier (Toulouse), in a collaboration with the OASU-LAB (Bordeaux) and OREME-LUPM (Montpellier).

  14. Implementing Responsibility Centre Budgeting

    Science.gov (United States)

    Vonasek, Joseph

    2011-01-01

    Recently, institutes of higher education (universities) have shown a renewed interest in organisational structures and operating methodologies that generate productivity and innovation; responsibility centre budgeting (RCB) is one such process. This paper describes the underlying principles constituting RCB, its origin and structural elements, and…

  15. ATLAS Visitors Centre

    CERN Multimedia

    claudia Marcelloni

    2009-01-01

    ATLAS Visitors Centre has opened its shiny new doors to the public. Officially launched on Monday February 23rd, 2009, the permanent exhibition at Point 1 was conceived as a tour resource for ATLAS guides, and as a way to preserve the public’s opportunity to get a close-up look at the experiment in action when the cavern is sealed.

  16. The combination reaction of CH{sub 3} and C{sub 6}H{sub 5}O

    Energy Technology Data Exchange (ETDEWEB)

    Lin, C.Y. [Catholic Univ. of America, Washington, DC (United States). Dept. of Chemistry; Lin, M.C. [Naval Research Lab., Washington, DC (United States). Chemistry Div.

    1993-10-01

    Kinetics and mechanism of the CH{sub 3} + C{sub 6}H{sub 5}O reaction have been examined by means of the RRKM theory and kinetic modeling. Both the high temperature shock tube data for the production of cresols and the low temperature branching ratios (for production of cresols vs. methylcyclohexadienones, CH{sub 3}C{sub 6}H{sub 5}O) derived from Mulcahy and William`s data on the pyrolysis of di-t-butyl peroxide and phenol mixtures (Ref. 1) could be reasonably accounted for by the mechanism: CH{sub 3} + C{sub 6}H{sub 5}O {yields} CH{sub 3}C{sub 6}H{sub 5}O{sup +} {yields} o- and p-CH{sub 3}C{sub 6}H{sub 4}OH +M {yields} CH{sub 3}C{sub 6}H{sub 5}O. The energy barrier for the thermal iosmerization of CH{sub 3}C{sub 6}H{sub 5}O to cresols was estimated to be {approximately}132 kJ mol{sup {minus}1}.

  17. Electron stimulated desorption of cations from C sub 6 H sub 6 and C sub 6 H sub 1 sub 2 molecules adsorbed on Pt(1 1 1) and Ar spacer layer

    CERN Document Server

    Kawanowa, H; Hanatani, K; Gotoh, Y; Souda, R

    2003-01-01

    Mechanisms of electron stimulated cation desorption have been investigated for adsorbed C sub 6 H sub 6 and C sub 6 H sub 1 sub 2 molecules on the Pt(1 1 1) surface and the Ar spacer layer formed on it. The ion yields from the molecules adsorbed on the Ar spacer layer are highly enhanced at the smallest coverage and decay steeply with increasing coverage. No such enhancement was observed when they are adsorbed directly on the Pt(1 1 1) substrate. This behavior is explained in terms of the Coulombic repulsion of cations confined in nanoclusters, together with the delocalization of valence holes on the Pt(1 1 1) substrate as well as in the multilayer hydrocarbons. The holes in the C sub 6 H sub 6 molecule are more delocalized than those in the C sub 6 H sub 1 sub 2 molecule due to the overlap of pi orbitals.

  18. ZStudies on the Phase Equilibrium of BaCl2-C6H12O6-H2O/(H2O and CH3CH2OH) at 30 ℃%BaCl2-C6H12O6-H2O/(H2O+CH3CH2OH)体系在30 ℃时的相平衡研究

    Institute of Scientific and Technical Information of China (English)

    王飞利; 胡道道; 李淑妮; 朱西燕; 李君; 唐宗薰

    2001-01-01

    用等温溶解度法研究了BaCl2-C6H12O6-H2O/(H2O+CH3CH2OH)体系在30 ℃时的相平衡, 发现在体系中有一未见文献报道的不一致溶解的化合物BaCl2*2C6H12O6*2H2O生成. 研究结果为肌醇生产除杂质工艺提供了理论依据.

  19. Normal coordinate analysis and quantum chemical study of tris(-fluorophenyl)antimony di(-phenylglycinate) [(-FC6H4)3Sb(O2CCH2NHC6H5)2

    Indian Academy of Sciences (India)

    Tanveer Hasan; P K Singh; K Singhal; P Raj; Neeraj Misra

    2007-10-01

    A complete normal coordinate analysis was performed by two different methods: a classical Wilson's G-F matrix method and the semi-empirical molecular orbital PM3 method, for a five coordinate tris(-fluorophenyl)antimony di( -phenylglycinate) [(-FC6H4)3Sb(O2CCH2NHC6H5)2], known to be an in vitro antitumour molecule.

  20. Observation of the B (s) (0) -> aEuro parts per thousand J/psi I center dot I center dot decay

    NARCIS (Netherlands)

    Aaij, R.; Adeva, B.; Adinolfi, M.; Affolder, A.; Ajaltouni, Z.; Akar, S.; Albrecht, J.; Alessio, F.; Alexander, M.; Ali, S.; Alkhazov, G.; Cartelle, P. Alvarez; Alves, A. A.; Amato, S.; Amerio, S.; Amhis, Y.; An, L.; Anderlini, L.; Andreassi, G.; Andreotti, M.; Andrews, J. E.; Appleby, R. B.; Gutierrez, O. Aquines; Archilli, F.; d'Argent, P.; Artamonov, A.; Artuso, M.; Aslanides, E.; Auriemma, G.; Baalouch, M.; Bachmann, S.; Back, J. J.; Badalov, A.; Baesso, C.; Baldini, W.; Barlow, R. J.; Barschel, C.; Barsuk, S.; Barter, W.; Batozskaya, V.; Battista, V.; Beaucourt, L.; Beddow, J.; Bedeschi, F.; Bediaga, I.; Bel, L. J.; Bellee, V.; Belloli, N.; Belyaev, I.; Ben-Haim, E.; Bencivenni, G.; Benson, S.; Benton, J.; Berezhnoy, A.; Bernet, R.; Bertolin, A.; Bettler, M. -O.; van Beuzekom, M.; Bien, A.; Bifani, S.; Billoir, P.; Bird, T.; Birnkraut, A.; Bizzeti, A.; Blake, T.; Blanc, F.; Blouw, J.; Blusk, S.; Bocci, V.; Bondar, A.; Bondar, N.; Bonivento, W.; Borghi, S.; Borsato, M.; Bowcock, T. J. V.; Bowen, E.; Bozzi, C.; Braun, S.; Britsch, M.; Britton, T.; Brodzicka, J.; Brook, N. H.; Bursche, A.; Buytaert, J.; Cadeddu, S.; Calabrese, R.; Calvi, M.; Calvo Gomez, M.; Campana, P.; Perez, D. Campora; Capriotti, L.; Carbone, A.; Carboni, G.; Cardinale, R.; Cardini, A.; Carniti, P.; Carson, L.; Akiba, K. Carvalho; Casse, G.; Cassina, L.; Garcia, L. Castillo; Cattaneo, M.; Cauet, Ch.; Cavallero, G.; Cenci, R.; Charles, M.; Charpentier, Ph.; Chefdeville, M.; Cheung, S. -F.; Chiapolini, N.; Chrzaszcz, M.; Vidal, X. Cid; Ciezarek, G.; Clarke, P. E. L.; Clemencic, M.; Cliff, H. V.; Closier, J.; Coco, V.; Cogan, J.; Cogneras, E.; Cogoni, V.; Cojocariu, L.; Collazuol, G.; Collins, P.; Comerma-Montells, A.; Contu, A.; Cook, A.; Coombes, M.; Coquereau, S.; Corti, G.; Corvo, M.; Couturier, B.; Cowan, G. A.; Craik, D. C.; Crocombe, A.; Cruz Torres, M.; Cunliffe, S.; Currie, R.; D'Ambrosio, C.; Dall'Occo, E.; Dalseno, J.; David, P. N. Y.; Davis, A.; De Bruyn, K.; De Capua, S.; De Cian, M.; De Miranda, J. M.; De Paula, L.; De Simone, P.; Dean, C. -T.; Decamp, D.; Deckenhoff, M.; Del Buono, L.; Deleage, N.; Demmer, M.; Derkach, D.; Deschamps, O.; Dettori, F.; Dey, B.; Di Canto, A.; Di Ruscio, F.; Donleavy, S.; Dordei, F.; Dorigo, M.; Dosil Suarez, A.; Dossett, D.; Dovbnya, A.; Dreimanis, K.; Dufour, L.; Dujany, G.; Dupertuis, F.; Durante, P.; Dzhelyadin, R.; Dziurda, A.; Dzyuba, A.; Easo, S.; Egede, U.; Egorychev, V.; Eidelman, S.; Eisenhardt, S.; Eitschberger, U.; Ekelhof, R.; Eklund, L.; El Rifai, I.; Elsasser, Ch.; Ely, S.; Esen, S.; Evans, H. M.; Evans, T.; Falabella, A.; Faerber, C.; Farley, N.; Farry, S.; Fay, R.; Ferguson, D.; Fernandez Albor, V.; Ferrari, F.; Ferreira Rodrigues, F.; Ferro-Luzzi, M.; Filippov, S.; Fiore, M.; Fiorini, M.; Firlej, M.; Fitzpatrick, C.; Fiutowski, T.; Fohl, K.; Fol, P.; Fontana, M.; Fontanelli, F.; Forty, R.; Francisco, O.; Frei, C.; Frosini, M.; Furfaro, E.; Gallas Torreira, A.; Galli, D.; Gallorini, S.; Gambetta, S.; Gandelman, M.; Gandini, P.; Garcia Pardinas, J.; Tico, J. Garra; Garrido, L.; Gascon, D.; Gaspar, C.; Gauld, R.; Gavardi, L.; Gazzoni, G.; Geraci, A.; Gerick, D.; Gersabeck, E.; Gersabeck, M.; Gershon, T.; Ghez, Ph.; Gianelle, A.; Giani, S.; Gibson, V.; Girard, O. G.; Giubega, L.; Gligorov, V. V.; Goebel, C.; Golubkov, D.; Golutvin, A.; Gotti, C.; Grabalosa Gandara, M.; Graciani Diaz, R.; Cardoso, L. A. Granado; Grauges, E.; Graverini, E.; Graziani, G.; Grecu, A.; Greening, E.; Gregson, S.; Griffith, P.; Grillo, L.; Gruenberg, O.; Gui, B.; Gushchin, E.; Guz, Yu.; Gys, T.; Hadavizadeh, T.; Hadjivasiliou, C.; Haefeli, G.; Haen, C.; Haines, S. C.; Hall, S.; Hamilton, B.; Hansmann-Menzemer, S.; Harnew, N.; Harnew, S. T.; Harrison, J.; He, J.; Head, T.; Heijne, V.; Hennessy, K.; Henrard, P.; Henry, L.; Hernando Morata, J. A.; van Herwijnen, E.; Hess, M.; Hicheur, A.; Hill, D.; Hoballah, M.; Hombach, C.; Hulsbergen, W.; Humair, T.; Hussain, N.; Hutchcroft, D.; Hynds, D.; Idzik, M.; Ilten, P.; Jacobsson, R.; Jalocha, J.; Jans, E.; Jawahery, A.; Jing, F.; John, M.; Johnson, D.; Jones, C. R.; Joram, C.; Jost, B.; Jurik, N.; Kandybei, S.; Kanso, W.; Karacson, M.; Karbach, T. M.; Karodia, S.; Kelsey, M.; Kenyon, I. R.; Kenzie, M.; Ketel, T.; Khanji, B.; Khurewathanakul, C.; Klaver, S.; Klimaszewski, K.; Kochebina, O.; Kolpin, M.; Komarov, I.; Koppenburg, P.; Kozeiha, M.; Kravchuk, L.; Kreplin, K.; Kreps, M.; Krocker, G.; Krokovny, P.; Krzemien, W.; Kucewicz, W.; Kucharczyk, M.; Kudryavtsev, V.; Kuonen, A. K.; Kurek, K.; Kvaratskheliya, T.; Lacarrere, D.; Lafferty, G.; Lai, A.; Lambert, D.; Lanfranchi, G.; Langenbruch, C.; Langhans, B.; Latham, T.; Lazzeroni, C.; Le Gac, R.; van Leerdam, J.; Lees, J. -P.; Lefevre, R.; Leflat, A.; Lefrancois, J.; Lemos Cid, E.; Leroy, O.; Lesiak, T.

    2016-01-01

    The B (s) (0) -> aEuro parts per thousand J/psi I center dot I center dot decay is observed in pp collision data corresponding to an integrated luminosity of 3 fb(-1) recorded by the LHCb detector at centre-of-mass energies of 7 TeV and 8 TeV. This is the first observation of this decay channel, wit

  1. Quantum dot density studies for quantum dot intermediate band solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Thomassen, Sedsel Fretheim; Zhou, Dayong; Vitelli, Stefano; Mayani, Maryam Gholami; Fimland, Bjoern-Ove; Reenaas, Turid Worren

    2010-07-01

    Quantum dots (QDs) have been an active area of research for many years and have been implemented in several applications, such as lasers and detectors. During the last years, some attempts have been made to increase the absorption and efficiency of solar cells by inserting QDs into the intrinsic region of pin solar cells. So far, these attempts have been successful in increasing the absorption, but not the cell efficiency. There are probably several reasons for this lack of efficiency increase, but we believe that one important reason is the low density of the implemented QDs. In this work, samples of single layer InAs QDs on n-GaAs(001) substrates have been grown by molecular beam epitaxy (MBE) and we have performed a systematic study of how deposition parameters affect the QD density. The aim is to achieve densities > 1011 cm-2. The nominal substrate temperature (360 - 500 deg. C), the InAs growth rate (0.085 - 1 ML/s) and thickness (2.0 - 2.8 ML) have been varied in a systematic way for two different deposition methods of InAs, i.e. continuous deposition or deposition with interruptions. In addition, we have for the continuous growth samples also varied the As-flux (0.5 - 6 centre dot10-6 torr). Scanning electron microscopy (SEM) has been the main characterization method to determine quantum dot sizes and densities, and atomic force microscopy (AFM) has been used for evaluation of the quantum dot heights. We find that the QD density increases with reduced growth temperature and that it is higher for samples grown continuously than for samples grown with growth interruptions. The homogeneity is also strongly affected by temperature, InAs deposition method and the As-flux. We have observed QD densities as high as 2.5 centre dot1011 cm-2 for the samples grown at the lowest growth temperatures. (Author)

  2. Quantum Dots: Theory

    Energy Technology Data Exchange (ETDEWEB)

    Vukmirovic, Nenad; Wang, Lin-Wang

    2009-11-10

    This review covers the description of the methodologies typically used for the calculation of the electronic structure of self-assembled and colloidal quantum dots. These are illustrated by the results of their application to a selected set of physical effects in quantum dots.

  3. Quantum Dot Solar Cells

    Science.gov (United States)

    Raffaelle, Ryne P.; Castro, Stephanie L.; Hepp, Aloysius; Bailey, Sheila G.

    2002-01-01

    We have been investigating the synthesis of quantum dots of CdSe, CuInS2, and CuInSe2 for use in an intermediate bandgap solar cell. We have prepared a variety of quantum dots using the typical organometallic synthesis routes pioneered by Bawendi, et. al., in the early 1990's. However, unlike previous work in this area we have also utilized single-source precursor molecules in the synthesis process. We will present XRD, TEM, SEM and EDS characterization of our initial attempts at fabricating these quantum dots. Investigation of the size distributions of these nanoparticles via laser light scattering and scanning electron microscopy will be presented. Theoretical estimates on appropriate quantum dot composition, size, and inter-dot spacing along with potential scenarios for solar cell fabrication will be discussed.

  4. Elderly Care Centre

    Science.gov (United States)

    Wagiman, Aliani; Haja Bava Mohidin, Hazrina; Ismail, Alice Sabrina

    2016-02-01

    The demand for elderly centre has increased tremendously abreast with the world demographic change as the number of senior citizens rose in the 21st century. This has become one of the most crucial problems of today's era. As the world progress into modernity, more and more people are occupied with daily work causing the senior citizens to lose the care that they actually need. This paper seeks to elucidate the best possible design of an elderly care centre with new approach in order to provide the best service for them by analysing their needs and suitable activities that could elevate their quality of life. All these findings will then be incorporated into design solutions so as to enhance the living environment for the elderly especially in Malaysian context.

  5. Long-Term Characterization of 6H-SiC Transistor Integrated Circuit Technology Operating at 500 C

    Science.gov (United States)

    Neudeck, Philip G.; Spry, David J.; Chen, Liang-Yu; Chang, Carl W.; Beheim, Glenn M.; Okojie, Robert S.; Evans, Laura J.; Meredith Roger D.; Ferrier, Terry L.; Krasowski, Michael J.; Prokop, Norman F.

    2008-01-01

    NASA has been developing very high temperature semiconductor integrated circuits for use in the hot sections of aircraft engines and for Venus exploration. This paper reports on long-term 500 C electrical operation of prototype 6H-SiC integrated circuits based on epitaxial 6H-SiC junction field effect transistors (JFETs). As of this writing, some devices have surpassed 4000 hours of continuous 500 C electrical operation in oxidizing air atmosphere with minimal change in relevant electrical parameters.

  6. Studies of the pressure-induced phase transition of C sub 3 N sub 6 H sub 6

    CERN Document Server

    Ma Hong An; Cui Qi Liang; Pan Yue Wu; Zhu Pin Wen; Guo Wei; Chen Li Xue; Ren Guo Zheng; Zou Guang Tian; LiuJing

    2002-01-01

    In situ high pressure energy dispersive X-ray diffraction experiments have been carried out on C sub 3 N sub 6 H sub 6 by using diamond anvil cell (DAC) device with synchrotron radiation source. Two structural phase transitions of C sub 3 N sub 6 H sub 6 have been observed within 14.7 GPa pressure range, from monoclinic to triclinic structure at 1.3 GPa and from triclinic to orthorhombic structure at 8.2 GPa, respectively

  7. Insight into and Computational Studies of the Selective Synthesis of 6H-Dibenzo[b,h]xanthenes.

    Science.gov (United States)

    Carneiro, Paula F; Pinto, Maria do Carmo F R; Marra, Roberta K F; Campos, Vinícius R; Resende, Jackson Antônio L C; Delarmelina, Maicon; Carneiro, José Walkimar M; Lima, Emerson S; da Silva, Fernando de C; Ferreira, Vitor F

    2016-07-01

    Starting from 2-hydroxy-1,4-naphthoquinone (lawsone), we synthesized eight new 6H-dibenzo[b,h]xanthene derivatives selectively under solvent-free conditions. Spectroscopic investigations confirmed that only the isomer 6H-dibenzo[b,h]xanthene was obtained in all eight cases. Computational studies provide a rationalization for the selective appearance of these isomers having as an intermediate an addition product.

  8. Functionalization of (0001) 6H-SiC with organic silanes

    Energy Technology Data Exchange (ETDEWEB)

    Schoell, Sebastian; Hoeb, Marco; Sharp, Ian; Stutzmann, Martin; Eickhoff, Martin; Brandt, Martin S. [Walter Schottky Institut, Technische Universitaet Muenchen, Garching (Germany)

    2008-07-01

    Due to its extraordinary physical properties and chemical stability SiC is a promising material for biosensor applications. The affinity of SiC to form OH-terminated surfaces by wet chemical treatments is exploited to generate functional layers via silanization with organic molecules on SiC. In particular, wet chemically processed layers of ODTMS and APDEMS on n-type (0001) 6H-SiC were investigated. The structural and chemical properties of these layers were studied by contact angle measurements, atomic force microscopy (AFM), thermal desorption spectroscopy (TDS), and X-ray photoelectron spectroscopy (XPS). The organic layers are smooth and change their wettablity depending on the molecules used. Desorption temperatures in the range of 550 C indicate covalent bonding of the organic molecules to the SiC surface. Starting from monolayers with amine functional groups, the possibility of attaching complex molecules was demonstrated by immobilizing proteins on micropatterned organic layers followed by direct imaging via fluorescence microscopy.

  9. Simulation and optimization of a 6H-SiC metal-semiconductor-metal ultraviolet photodetector

    Energy Technology Data Exchange (ETDEWEB)

    Chen Bin; Yang Yintang; Li Yuejin; Liu Hongxia, E-mail: xidianchenbin@163.co [Key Laboratory of the Ministry of Education for Wide Band-Gap Semiconductor Materials and Devices, School of Microelectronics, Xidian University, Xi' an 710071 (China)

    2010-06-15

    Based on thermionic emission theory, a model of a 6H-SiC metal-semiconductor-metal (MSM) ultraviolet photodetector is established with the simulation package ISE-TCAD. A device with 3 {mu}m electrode width (W) and 3 {mu}m electrode spacing (L) is simulated. The findings show that the MSM photodetector has quite a low dark current of 15 pA at 10 V bias and the photocurrent is two orders of magnitude higher than the dark current. The influences of different structures on dark and illuminated current-voltage characteristics of the MSM photodetector are investigated to optimize the device parameters. Simulation results indicate that the maximum photocurrent and the highest ratio of photocurrent to dark current at 15 V bias are 5.3 nA and 327 with device parameters of W = 6 {mu}m, L = 3 {mu}m and W = 3 {mu}m, L = 6 {mu}m, respectively. (semiconductor devices)

  10. Vanadium-Doped Semi-Insulating 6H-SiC for Microwave Power Device Applications

    Institute of Scientific and Technical Information of China (English)

    Li'na Ning; Zhihong Feng; Yingmin Wang; Kai Zhang; Zhen Feng; Xiangang Xu

    2009-01-01

    Two-inch semi-insulating SiC bulk crystals with resistivity higher than 1×106 Ωcm were achieved by vanadium doping during sublimation. Secondary-ion-mass-spectrometry (SIMS) was employed to determine the concen-tration of impurities in the crystals, such as B, Al, V and N. These results indicated that the concentration of nitrogen and aluminum kept on decreasing and the concentration of B and V was almost constant during the whole growth. An inner crucible was used to control the exhausting of vanadium, which made the uniformity of the high resistivity (1×106 Ωcm) in the wafer up to 80%. High-performance AlGaN/GaN high-electron-mobility-transistor (HEMT) materials and devices were grown and fabricated on semi-insulating 6H-SiC sub-strates. The two-dimensional electron gas (2DEG) mobility at room-temperature was 1795 cm2/V·s. The charge carrier concentration of the substrate determined by capacitance-voltage (C-V) test was 7.3 × 1015 cm-3. The device with a gate width of 1 mm exhibits a maximum output power of 5.5 W at 8 GHz, which proves the semi-insulating property of the substrates indirectly.

  11. Post-implantation annealing of aluminum in 6H-SiC

    Energy Technology Data Exchange (ETDEWEB)

    Ottaviani, L.; Planson, D.; Locatelli, M.L.; Chante, J.P. [INSA de Lyon, Villeurbanne (France). CEGELY; Canut, B.; Ramos, S. [Dept. de Physique de Materiaux, Univ. C. Bernard Lyon 1, Villeurbanne (France)

    1998-08-01

    Two double aluminum implantations at room temperature were performed in two p-type epitaxial 6H-SiC wafers, with a maximum energy of 320 keV and a total fluence of 1.6{sup *}10{sup 15}cm{sup -2}. The two samples were then annealed in a rf furnace at 1700 C during 30 minutes, one with a SiC plate inside the reactor and the other without. RBS/C spectra were recorded on the implanted faces of each sample, before and after annealing. We observed that the implantation induced the amorphization of the material, and that the damaged layer of the sample annealed with the SiC plate was less extended in depth than the other. Moreover, the solid phase epitaxy appears to occur at two interfaces in the first case, that is the recrystallization arises from the volume and from the surface. The explanation of this phenomenon could be outlined from the XPS results, which show a better surface stoichiometry when the SiC plate is inside the reactor. This plate gives therefore interesting effects and improvements on the crystallinity and stoichiometry of the annealed sample. (orig.) 7 refs.

  12. 6H-Indolo[2,3-b]quinoxalines: DNA and protein interacting scaffold for pharmacological activities.

    Science.gov (United States)

    Moorthy, N S Hari Narayana; Manivannan, E; Karthikeyan, C; Trivedi, Piyush

    2013-08-01

    6H-Indolo[2,3-b]quinoxaline, a planar fused heterocyclic compound exhibits a wide variety of pharmacological activities. The mechanism of pharmacological action exerted by these compounds is predominantly DNA intercalation. The thermal stability of the intercalated complex (DNA and 6H-indolo[2,3-b]quinoxaline derivatives) is an important parameter for the elucidation of anticancer, antiviral and other activities. This thermal stability of the 6H-indolo[2,3- b]quinoxaline-DNA complex depends on the type of substituents and side chains attached to the 6H-indolo[2,3- b]quinoxaline nucleus and also the orientation of the side chain towards the GC rich minor groove of the DNA. Highly active 6H-indolo[2,3-b]quinoxaline derivatives such as NCA0424, B-220 and 9-OH-B-220 have shown good binding affinity to DNA as evident from high thermal stability of compound-DNA complex. Interestingly, these compounds possessed poor inhibitory activity on topoisomerase II enzyme but have significant MDR modulating activity. This review establishes '6H-indolo[2,3-b]quinoxaline' as a valuable template for design and development of novel molecules with different biological activities.

  13. Tele-centres in Ghana

    DEFF Research Database (Denmark)

    Falch, Morten

    2004-01-01

    Tele-centres offer a low cost opportunity for the many who cannot afford their own phone or Internet connection. This paper presents a field study of tele-centres in Ghana and analyses how they contribute to universal access.......Tele-centres offer a low cost opportunity for the many who cannot afford their own phone or Internet connection. This paper presents a field study of tele-centres in Ghana and analyses how they contribute to universal access....

  14. Study of Tuberculosis cases under RNTCP attending Designated Microscopy Centre at Pravara Rural Hospital, Loni

    Directory of Open Access Journals (Sweden)

    Phalke Deepak Baburao

    2009-12-01

    Full Text Available Pulmonary Tuberculosis is most common form of tuberculosis (TB. The present study was conducted to study the TB cases attending DMC cum DOTS centre at PRH, Loni. It is a retrospective record based study. TB patients information was collected from the record registers at DOTS centre. Out of 611 patients diagnosed, 188 (30% are from the age group 0- 10 years. Extrapulmonary TB patients were more 222(36%. New smear positive TB cases were 196 (32%. Total 61% patients were categorized in CAT- I, 9% in CAT-II & 30% in CAT III. Treatment completion rate was 93.69%. In view of the high success of DOTS strategy, the same is recommended to be continued. For transferred cases, a better system of follow up may be explored for monitoring all these cases.

  15. Mechanical Properties and Defect Evolution of Kr-Implanted 6H-SiC

    Institute of Scientific and Technical Information of China (English)

    XU Chao-Liang; ZHANG Chong-Hong; ZHANG Yong; ZHANG Li-Qing; YANG Yi-Tao; JIA Xiu-Jun; LIU Xiang-Bing; HUANG Ping; WANG Rong-Shan

    2011-01-01

    Specimens of silicon carbide (6H-SiC) were irradiated with 5 MeV Kr ions (84Kr19+) for three fluences of 5× 1013,2×1014 and 1 ×1015 ions/cm2,and subsequently annealed at room temperature,500℃,700℃ and 1000℃,respectively.The strain of the specimens was investigated with high resolution XRD and different defect evolution processes are revealed.An interpretation of the defect evolution and migration is given to explain the strain variation.The mechanical properties of the specimens were studied by using a nano-indentation technique in continuous stiffness measurement (CSM) mode with a diamond Berkovich indenter.For specimens irradiated with fluences of 5× 1013 or 2× 1014 ions/cm2,hardness values exceed that of un-implanted SiC.However,hardness sharply degrades for specimens irradiated with the highest fluence of 1 ×1015 ions/cm2.The specimens with fluences of 5× 1013 and 2× 1014 ions/cm2 and subsequently annealed at 700℃ and 500℃,respectively,show the maximum hardness value.SiC is very suitable for use in advanced nuclear reactors and radioactive nuclear waste disposal due to its high-temperature stability,chemical inertness,good mechanical properties and small neutron capture cross sections.[1,2] The production of lattice damage and helium/heavier inert gas atoms due to irradiation and nuclear transmutation have been a serious concern for applications of silicon carbide in these environments.%Specimens of silicon carbide (6H-SiC) were irradiated with 5MeV Kr ions (84Kr19+) for three fluences of 5×1013, 2×1014 and 1×1015 ions/cm2, and subsequently annealed at room temperature, 500℃, 700℃ and 1000℃, respectively. The strain of the specimens was investigated with high resolution XRD and different defect evolution processes are revealed. An interpretation of the defect evolution and migration is given to explain the strain variation. The mechanical properties of the specimens were studied by using a nano-indentation technique in continuous

  16. Binding Energies of Negatively Charged Donors in a Gaussian Potential Quantum Dot

    Institute of Scientific and Technical Information of China (English)

    XIE Wen-Fang

    2005-01-01

    @@ We investigate a negatively charged donor centre (D-) trapped by a quantum dot, which is subjected to a Gaussian potential confinement. Calculations are carried out by using the method of numerical diagonalization of Hamiltonian within the effective-mass approximation. The dependence of the ground state of the negatively charged donor on the dot size and the potential depth is studied. The same calculations performed with the parabolic approximation of the Gaussian potential lead to the results that are qualitatively and quantitatively different.

  17. C6H5NH2 effect on the corrosion inhibition of aluminium in 0.5 M HCl

    Science.gov (United States)

    Omotosho, Olugbenga Adeshola; Okeniyi, Joshua Olusegun; Loto, Cleophas Akintoye; Popoola, Abimbola Patricia Idowu; Fademi, Ekundayo Oluwademilade Jacob; Oladipupo, Segun Isaac; Alabi, Ayomide Samuel; Ajibola, Omokolade Bamidele; Emelieze, Alex Nwabunor

    2017-02-01

    In this paper, C6H6NH2 (aniline) effect on the corrosion of aluminium in 0.5 M (i.e. mol/L) HCl medium was studied using gravimetric method by weight loss measurements and electrochemical technique of corrosion potential and potentiodynamic polarization by cyclic voltamery (CV) instrumentation. By these techniques, corrosion rate obtained from aluminium specimens, in 0.5 HCl test-solution having different concentrations of the hydrogen-containing C6H6NH2 chemical, were requisitely analysed. Results showed that the potentiodynamic corrosion rate excellently correlated (R = 98.94%, Nash-Sutcliffe efficiency = 97.89% and ANOVA p-value = 0.0314) with function of the gravimetric corrosion rate and C6H5NH2 concentration. Both experimental and correlated prediction models identified 0.043 mol/L C6H5NH2 with optimal inhibition efficiency performance η = 84.11% by the experimental or η = 81.15% by the predicted models. Fittings of experimental and correlated data showed the data models followed the Langmuir adsorption isotherm from which favourable adsorption and prevalent physisorption were indicated as the C6H5NH2 corrosion-protection on aluminium metal in the 0.5 M HCl medium.

  18. Synthesis and Characterization of Diorganotin Compounds {[R2Sn(ON=CHC6H5)]2O}2 and Crystal Structure of {[(C6H5CH2)2Sn(ON = CHC6H5)]2O}2

    Institute of Scientific and Technical Information of China (English)

    YIN,Han-Dong(尹汉东); XUE,Sheng-Cai(薛绳才); WANG,Qi-Bao(王其宝)

    2004-01-01

    Diorganotin compounds {[R2Sn(ON=CHC6H5)]2O}2 [R=C6H5CH2 (1), 2-FC6H4CH2 (2), 4-FC6H4CH2 (3),2-C1C6H4CH2 (4), 4-C1C6H4CH2 (5)] were synthesized by the reaction of R2SnO with HON=CHC6H5 in 1: 1 molar ratio in refluxing anhydrous benzene or toluene. They were characterized by elemental analysis, IR, 1H NMR and 119sn NMR spectroscopy. And two sets of 119sn chemical shifts were observed in the 119Sn NMR spectra of these compounds, indicating the presence of two types of environment around the tin atoms. The crystal structure of compound 1 was determined by X-ray single crystal diffraction analysis. The results showed that the crystal of compound 1 belongs to a monoclinic system with space group P21/c and unit cell dimensions: a= 1.0718(9) nm, b=1.9666(17) nm, c=2.0480(17) nm, β=96.4371(14)°, Dc= 1.450 g/cm3, Z=2, F(000)= 1888, V=4.290(6) nm3, μ= 1.206 mm -1, R1 =0.0405, wR2= 0.0786. The compound 1 belongs to centrosymmetric dimer structure mode with a four-membered central endo-cyclic Sn2O2 unit in which the bridging oxygen atoms are tri-coordinated. Each bridging oxygen atom also connects with an exo-cyclic tin atom. The endo- and exo-cyclic tin atoms are both five-coordinated, and have coordination geometry of distorted trigonal bipyramid.

  19. Graphene quantum dots

    CERN Document Server

    Güçlü, Alev Devrim; Korkusinski, Marek; Hawrylak, Pawel

    2014-01-01

    This book reflects the current status of theoretical and experimental research of graphene based nanostructures, in particular quantum dots, at a level accessible to young researchers, graduate students, experimentalists and theorists. It presents the current state of research of graphene quantum dots, a single or few monolayer thick islands of graphene. It introduces the reader to the electronic and optical properties of graphite, intercalated graphite and graphene, including Dirac fermions, Berry's phase associated with sublattices and valley degeneracy, covers single particle properties of

  20. Depth profiling of oxide-trapped charges in 6H-SiC MOS structures by slant etching method

    Energy Technology Data Exchange (ETDEWEB)

    Saitoh, Kazunari; Takahashi, Yoshihiro; Ohnishi, Kazunori [Nihon Univ., Tokyo (Japan). Coll. of Science and Technology; Yoshikawa, Masahito; Ohshima, Takeshi; Itoh, Hisayoshi; Nashiyama, Isamu

    1997-03-01

    In this paper, we propose a method to evaluate the depth profile of trapped charges in an oxide layer on SiC. Using this method, 6H-SiC MOS structures with different oxide thickness were fabricated on the same substrate under the same oxidation condition, and the depth profile of oxide-trapped charges before and after {sup 60}Co-gamma ray irradiation were obtained. It is found, from the depth profiling, that the trapping mechanism of electrons and holes in the oxide strongly depends on the bias polarity during irradiation, and these charges are trapped near 6H-SiC/SiO{sub 2} interface. We believe that this method is very useful for estimation of the oxide-trapped charges in 6H-SiC MOS structures. (author)

  1. Analysis of donor-acceptor pairs and titanium related luminescence in different compensated 6H-SiC single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Huang Wei [Wide-Band-Gap Materials Laboratory, Shanghai Institute of Ceramics, Chinese Academy of Sciences, 1295 Dingxi Road, Shanghai 200050 (China); Graduate School of the Chinese Academy of Sciences, Beijing 100049 (China); Chen Zhizhan, E-mail: zzchen@mail.sic.ac.cn [Wide-Band-Gap Materials Laboratory, Shanghai Institute of Ceramics, Chinese Academy of Sciences, 1295 Dingxi Road, Shanghai 200050 (China); Chang Shaohui [Wide-Band-Gap Materials Laboratory, Shanghai Institute of Ceramics, Chinese Academy of Sciences, 1295 Dingxi Road, Shanghai 200050 (China); Graduate School of the Chinese Academy of Sciences, Beijing 100049 (China); Li Zhengzheng; Shi Erwei [Wide-Band-Gap Materials Laboratory, Shanghai Institute of Ceramics, Chinese Academy of Sciences, 1295 Dingxi Road, Shanghai 200050 (China)

    2010-06-15

    The photoluminescence of three kinds of compensated 6H-SiC single crystals, the vanadium heavily compensated, vanadium slightly compensated, and non-vanadium compensated, has been investigated. Nitrogen (N), aluminum (Al), vanadium (V), and titanium (Ti) are the main impurities. For the vanadium heavily compensated and non-vanadium compensated semi-insulating 6H-SiC, photoluminescence of the donor-acceptor pairs (DAPs) are inconspicuous because of the rare shallow centers. For vanadium slightly compensated 6H-SiC, DAPs and Ti-related emissions are obvious. As an effective luminescence center, the Ti-related recombinations cover a broad range from 1.70 eV to 2.86 eV.

  2. Macro-, Micro-, Nano- and Crystal Structures of a Homodinuclear Complex [NH3(CH2)3NH3]2{Na2[(C6H4O2)2](C6H4O2H)2}

    Institute of Scientific and Technical Information of China (English)

    LU,Xiao-Ming; WEI,Chun-Xia; WANG,Zhen; YE,Chao-Hui

    2007-01-01

    A homodinuclear complex (NH3CH2CH2CH2NH3)2{Na2[(C6H4O2)2](C6H4O2H)2} (1) has been synthesized by a solution-based self-assembly route. It crystallized in monoclinic system with space group P21/c. Every sodium ion coordinates in a tetragonal prism fashion with two O atoms of a terminal chelating catecholate ligand and three O atoms from two bridging catecholate ligands. Two neighboring NaO5 tetragonal prisms are edge-shared and centrosymmetric with regard to the inversion center to form a binuclear cluster {Na2[(C6H4O2)2](C6H4OOH)2}4- anion.The complex anions were aligned parallelly by π-π interaction and linked with the protonated 1,3-propylenediamine through hydrogen bonds which were assembled into a multi-lamellar structure with channels. The crystal exhibits rectangular geometry with an interior triangle hollow structure under optical microscopy. And the scanning electron microscopy (SEM) indicates that the wall of the tubes shows multi-lamella morphologies. Further, the transmission electron microscopy (TEM) reveals that the crystal is composed of multi-lamellar nano-tubes with diameters less than 100 nm. The molecular structure of the complex was compared with that of its isomer complex 2.

  3. A cancer help centre.

    Science.gov (United States)

    Daniel, R

    1996-06-01

    The diagnosis of cancer can be shattering to all involved. The treatment of cancer is intense and often very challenging. Prevailing attitudes to cancer are sometimes fearful, negative and depressing. This combination may leave those affected by cancer shocked, disorientated and without hope. Even worse than this, on asking consultants 'What can I do to help myself?' patients are frequently told 'Absolutely nothing'--crushing in one fell swoop their remaining fighting spirit. Not so in the case of Penny Brohn, who, when faced with the diagnosis of breast cancer, travelled the world to find alternative cancer treatments, and having successfully brought her own cancer under control, dedicated her life to creating a Centre for others wishing to fight their disease.

  4. Stavanger Squash Centre, Norway

    Energy Technology Data Exchange (ETDEWEB)

    Rostvik, H. [Sunlab/ABB, Stavanger (Norway)

    1999-07-01

    Although Stavanger is the technological and financial oil-capital of Norway, the Stavanger Squash Centre was until recently the largest solar building in Norway, with 120 m{sup 2} of collectors. The active, building-integrated, solar air collector in the 45 {sup o} roof facing 15 {sup o} east of due south, has now been delivering solar-heated hot water for the showers for 15 years. The solar system consists of several standard products put together in a new way. Monitoring has shown that the system produced 18,000 kWh/m{sup 2} a (150 kWh/m{sub coll} {sup 2}a). If operated as planned, it could have had a solar contribution of 45,000 kWh/a) (375 kWh/m{sub coll} {sup 2}a), resulting in a 19% solar fraction of total demand. (author)

  5. Volumetric Properties of Binary System C6H6-DMF at 293.15 K%二元体系C6H6-DMF在293.15K下的体积性质

    Institute of Scientific and Technical Information of China (English)

    侯海云; 彭三军; 王晓先; 耿信鹏

    2009-01-01

    利用Anton Paar DMA4500振动管密度计, 测量了293.15 K时二元体系C6H6-DMF(苯-N,N-二甲基甲酰胺)溶液的密度, 利用最小二乘法确立了溶液密度与组成的函数关系. 利用密度数据分别计算了二元体系中C6H6和DMF的表观摩尔体积, 并利用非线性最小二乘拟合法, 分别拟合得到了优化的C6H6和DMF的表观摩尔体积和摩尔分数的函数关系, 以及C6H6和DMF的表观摩尔体积和质量分数的函数关系. 通过对函数关系的极限运算得到了C6H6和DMF的标准偏摩尔体积和摩尔体积. 此外, 还计算了不同组分下体系的超额摩尔体积, 数据可用四参数Redlich-Kister方程很好地关联拟合, 得到方程系数及体系的超额摩尔体积极值位置.

  6. Study of metallothionein-quantum dots interactions.

    Science.gov (United States)

    Tmejova, Katerina; Hynek, David; Kopel, Pavel; Krizkova, Sona; Blazkova, Iva; Trnkova, Libuse; Adam, Vojtech; Kizek, Rene

    2014-05-01

    Nanoparticles have gained increasing interest in medical and in vivo applications. Metallothionein (MT) is well known as a maintainer of metal ions balance in intracellular space. This is due to high affinity of this protein to any reactive species including metals and reactive oxygen species. The purpose of this study was to determine the metallothionein-quantum dots interactions that were investigated by spectral and electrochemical techniques. CuS, CdS, PbS, and CdTe quantum dots (QDs) were analysed. The highest intensity was shown for CdTe, than for CdS measured by fluorescence. These results were supported by statistical analysis and considered as significant. Further, these interactions were analysed using gel electrophoresis, where MT aggregates forming after interactions with QDs were detected. Using differential pulse voltammetry Brdicka reaction, QDs and MT were studied. This method allowed us to confirm spectral results and, moreover, to observe the changes in MT structure causing new voltammetric peaks called X and Y, which enhanced with the prolonged time of interaction up to 6 h.

  7. Call Centre- Computer Telephone Integration

    Directory of Open Access Journals (Sweden)

    Dražen Kovačević

    2012-10-01

    Full Text Available Call centre largely came into being as a result of consumerneeds converging with enabling technology- and by the companiesrecognising the revenue opportunities generated by meetingthose needs thereby increasing customer satisfaction. Regardlessof the specific application or activity of a Call centre, customersatisfaction with the interaction is critical to the revenuegenerated or protected by the Call centre. Physical(v, Call centreset up is a place that includes computer, telephone and supervisorstation. Call centre can be available 24 hours a day - whenthe customer wants to make a purchase, needs information, orsimply wishes to register a complaint.

  8. Quantum dots trace lymphatic drainage from the mouse eye

    Energy Technology Data Exchange (ETDEWEB)

    Tam, Alex L C; Gupta, Neeru; Zhang Zhexue; Yuecel, Yeni H, E-mail: yucely@smh.ca [Department of Ophthalmology and Vision Sciences, University of Toronto, M5T 2S8 (Canada)

    2011-10-21

    Glaucoma is a leading cause of blindness in the world, often associated with elevated eye pressure. Currently, all glaucoma treatments aim to lower eye pressure by improving fluid exit from the eye. We recently reported the presence of lymphatics in the human eye. The lymphatic circulation is known to drain fluid from organ tissues and, as such, lymphatics may also play a role in draining fluid from the eye. We investigated whether lymphatic drainage from the eye is present in mice by visualizing the trajectory of quantum dots once injected into the eye. Whole-body hyperspectral fluorescence imaging was performed in 17 live mice. In vivo imaging was conducted prior to injection, and 5, 20, 40 and 70 min, and 2, 6 and 24 h after injection. A quantum dot signal was observed in the left neck region at 6 h after tracer injection into the eye. Examination of immunofluorescence-labelled sections using confocal microscopy showed the presence of a quantum dot signal in the left submandibular lymph node. This is the first direct evidence of lymphatic drainage from the mouse eye. The use of quantum dots to image this lymphatic pathway in vivo is a novel tool to stimulate new treatments to reduce eye pressure and prevent blindness from glaucoma.

  9. Council celebrates CERN Control Centre

    CERN Multimedia

    2006-01-01

    With the unveiling of its new sign, the CERN Control Centre was officially inaugurated on Thursday 16 March. To celebrate its startup, CERN Council members visited the sleek centre, a futuristic-looking room filled with a multitude of monitoring screens.

  10. Volumetric Properties of Binary System C6H5CH3-DMF at 293.15 K%二元体系C6H5CH3-DMF在293.15 K时的体积性质

    Institute of Scientific and Technical Information of China (English)

    侯海云; 王晓先; 彭三军; 耿信鹏

    2009-01-01

    关系. 通过对函数关系的极限运算得到了C6H5CH3和DMF的极限偏摩尔体积、标准偏摩尔体积和摩尔体积. 还计算了不同组分下体系的超额摩尔体积, 数据可用四参数Redlich-Kister方程关联拟合得到方程系数. 计算关联了C6H5CH3和DMF的超额偏摩尔体积与摩尔分数的关系. 由三参数多项式极限法得到组分的极限超额偏摩尔体积值与Redlich-Kister系数法得到的值在误差范围内一致.

  11. Syntheses, structure and intercalation properties of low-dimensional phenylarsonates, A(HO3AsC6H5)(H2O3AsC6H5) (A = Tl, Na, K and Rb)

    Indian Academy of Sciences (India)

    Bonthu Krishna Kishore Reddy; K Prabhakara Rao; K Vidyasagar

    2006-01-01

    Four new low-dimensional phenylarsonates, A(HO3AsC6H5)(H2O3AsC6H5) (A = Tl(1), Na(2), K(3) and Rb(4)), have been synthesized and characterized by X-ray diffraction, spectroscopic and thermal studies. They crystallize in triclinic unit cells and have approximately planar arrangement of A+ ions, coordinated to oxygen atoms of phenylarsonates, on both sides. Structure of thallium phenylarsonate as determined by single crystal X-ray diffraction, is one-dimensional, whereas those of alkalimetal analogues are two-dimensional. Successful intercalation reactions of compounds 1 and 2 with primary -alkyl amines have been demonstrated.

  12. Hexagonal graphene quantum dots

    KAUST Repository

    Ghosh, S.

    2016-12-05

    We study hexagonal graphene quantum dots, using density functional theory, to obtain a quantitative description of the electronic properties and their size dependence, considering disk and ring geometries with both armchair and zigzag edges. We show that the electronic properties of quantum dots with armchair edges are more sensitive to structural details than those with zigzag edges. As functions of the inner and outer radii, we find in the case of armchair edges that the size of the band gap follows distinct branches, while in the case of zigzag edges it changes monotonically. This behaviour is further analyzed by studying the ground state wave function and explained in terms of its localisation.

  13. Quantum dot solar cells

    CERN Document Server

    Wu, Jiang

    2013-01-01

    The third generation of solar cells includes those based on semiconductor quantum dots. This sophisticated technology applies nanotechnology and quantum mechanics theory to enhance the performance of ordinary solar cells. Although a practical application of quantum dot solar cells has yet to be achieved, a large number of theoretical calculations and experimental studies have confirmed the potential for meeting the requirement for ultra-high conversion efficiency. In this book, high-profile scientists have contributed tutorial chapters that outline the methods used in and the results of variou

  14. CMCC Data Distribution Centre

    Science.gov (United States)

    Aloisio, Giovanni; Fiore, Sandro; Negro, A.

    2010-05-01

    The CMCC Data Distribution Centre (DDC) is the primary entry point (web gateway) to the CMCC. It is a Data Grid Portal providing a ubiquitous and pervasive way to ease data publishing, climate metadata search, datasets discovery, metadata annotation, data access, data aggregation, sub-setting, etc. The grid portal security model includes the use of HTTPS protocol for secure communication with the client (based on X509v3 certificates that must be loaded into the browser) and secure cookies to establish and maintain user sessions. The CMCC DDC is now in a pre-production phase and it is currently used only by internal users (CMCC researchers and climate scientists). The most important component already available in the CMCC DDC is the Search Engine which allows users to perform, through web interfaces, distributed search and discovery activities by introducing one or more of the following search criteria: horizontal extent (which can be specified by interacting with a geographic map), vertical extent, temporal extent, keywords, topics, creation date, etc. By means of this page the user submits the first step of the query process on the metadata DB, then, she can choose one or more datasets retrieving and displaying the complete XML metadata description (from the browser). This way, the second step of the query process is carried out by accessing to a specific XML document of the metadata DB. Finally, through the web interface, the user can access to and download (partially or totally) the data stored on the storage device accessing to OPeNDAP servers and to other available grid storage interfaces. Requests concerning datasets stored in deep storage will be served asynchronously.

  15. HYBRID ORBITALS OF CARBON ATOMS IN THE D6hC36 MOLECULE UNDER THE ROTATING ELLIPSOID MODEL

    Institute of Scientific and Technical Information of China (English)

    Tong Guo-ping

    2000-01-01

    The hybrid orbitals of carbon atoms in the D6h C36 molecule arestudied using two rotating ellipsoid models. The model 1 is 1.66R for theshort semi-axis and 2.34R for the long semi-axis, and the model 2 is 1.78R and 2.26R respectively, where R is the C-C bond length. By comparison,we think the model 2 to be more proper in revealing the electronic properties of the D6h C36 molecule. The component of s orbitals in the states hybridized for each of the atoms is much larger than C60, in which the sorbit component is 0.0380 and the porbit is 0.9620. The most component is 0.2098and the least is 0.0482 for model 1; the most is 0.1764 and the least is0.0656 for model 2.

  16. Room temperature initial oxidation of 6H- and 4H-SiC(0001) 3 x 3

    Energy Technology Data Exchange (ETDEWEB)

    Amy, F.; Soukiassian, P. [Commissariat a l' Energie Atomique, DSM - DRECAM - SPCSI, Centre d' Etudes de Saclay, Gif-sur-Yvette (France); Universite de Paris-Sud, Orsay (France). Dept. de Physique; Hwu, Y. [Academia Sinica, Nankang, Taipei (Taiwan). Inst. of Physics; Brylinski, C. [Thomson-CSF, 91 - Orsay (France). Lab. Central de Recherches

    2001-07-01

    We investigate the room temperature oxidation of Si-terminated 6H- and 4H -SiC(0001) 3 x 3 reconstructed surfaces by core level photoemission spectroscopy using synchrotron radiation. On both surfaces, SiO{sub 2} formation for low oxygen exposures suggests very reactive surfaces even at room temperature. Oxygen atoms seem to react below the surface, involving carbon atoms, leading to non abrupt SiO{sub 2}/SiC interface formation. The 4H-SiC(0001) 3 x 3 surface is less reactive to oxygen exposures than the 6H-SiC(0001) 3 x 3 one with smaller amount of SiO{sub 2} and a less abrupt SiO{sub 2}/SiC interface formation. (orig.)

  17. Fuzzy Dot Structure of BG-algebras

    Directory of Open Access Journals (Sweden)

    Tapan Senapati

    2014-09-01

    Full Text Available In this paper, the notions of fuzzy dot subalgebras is introduced together with fuzzy normal dot subalgebras and fuzzy dot ideals of BG-algebras. The homomorphic image and inverse image are investigated in fuzzy dot subalgebras and fuzzy dot ideals of BG-algebras. Also, the notion of fuzzy relations on the family of fuzzy dot subalgebras and fuzzy dot ideals of BG-algebras are introduced with some related properties.

  18. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H14 Hexane (VMSD1211, LB4339_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H14 Hexane (VMSD1211, LB4339_V)' providing data from direct low-pressure dilatometric measurement of molar excess volume at variable mole fraction and constant temperature.

  19. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H12 Cyclohexane (VMSD1211, LB3566_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H12 Cyclohexane (VMSD1211, LB3566_V)' providing data from direct low-pressure dilatometric measurement of molar excess volume at variable mole fraction and constant temperature.

  20. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H7N Aniline (VMSD1211, LB4340_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H7N Aniline (VMSD1211, LB4340_V)' providing data from direct low-pressure dilatometric measurement of molar excess volume at variable mole fraction and constant temperature.

  1. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H6 Benzene (VMSD1212, LB3207_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H6 Benzene (VMSD1212, LB3207_V)' providing data by calculation of molar excess volume from low-pressure density measurements at variable mole fraction and constant temperature.

  2. Electron correlations in quantum dots

    CERN Document Server

    Tipton, D L J

    2001-01-01

    Quantum dot structures confine electrons in a small region of space. Some properties of semiconductor quantum dots, such as the discrete energy levels and shell filling effects visible in addition spectra, have analogies to those of atoms and indeed dots are sometimes referred to as 'artificial atoms'. However, atoms and dots show some fundamental differences due to electron correlations. For real atoms, the kinetic energy of electrons dominates over their mutual Coulomb repulsion energy and for this reason the independent electron approximation works well. For quantum dots the confining potential may be shallower than that of real atoms leading to lower electron densities and a dominance of mutual Coulomb repulsion over kinetic energy. In this strongly correlated regime the independent electron picture leads to qualitatively incorrect results. This thesis concentrates on few-electron quantum dots in the strongly correlated regime both for quasi-one-dimensional and two-dimensional dots in a square confining p...

  3. Self-assembly of amphiphilic peptide (AF)6H5K15 derivatives: roles of hydrophilic and hydrophobic residues.

    Science.gov (United States)

    Thota, Naresh; Jiang, Jianwen

    2014-03-13

    A molecular dynamics simulation study is reported to investigate the roles of hydrophilic and hydrophobic residues in the self-assembly of (AF)6H5K15 peptide derivatives. The peptide, as well as water and counterions, are represented by the MARTINI coarse-grained model. The assembly is observed to follow a three-step process: formation of small clusters, large clusters, and micelles. With increasing length of hydrophilic Lys residues in (AF)6H5Kn (n = 10, 15, 20, and 25), assembly capability is found to be reduced with the formation of smaller micelles or the presence of individual peptide chains. Upon replacing Ala by more hydrophobic Phe in AmFnH5K15 (m + n = 12), larger micelles are formed. With increasing length of hydrophobic Phe residues in FnH5K15 (n = 4, 8, 12, and 16), micelle size increases and the morphology shifts from spherical to fiber-like. The simulation study provides mechanistic insight into the crucial roles of hydrophilicity and hydrophobicity in the assembly of (AF)6H5K15 derivatives; it reveals that assembly capability is reduced by increasing hydrophilicity, whereas increasing hydrophobicity leads to morphology transition.

  4. Carbon nanotube quantum dots

    NARCIS (Netherlands)

    Sapmaz, S.

    2006-01-01

    Low temperature electron transport measurements on individual single wall carbon nanotubes are described in this thesis. Carbon nanotubes are small hollow cylinders made entirely out of carbon atoms. At low temperatures (below ~10 K) finite length nanotubes form quantum dots. Because of its small si

  5. Colloidal Double Quantum Dots.

    Science.gov (United States)

    Teitelboim, Ayelet; Meir, Noga; Kazes, Miri; Oron, Dan

    2016-05-17

    Pairs of coupled quantum dots with controlled coupling between the two potential wells serve as an extremely rich system, exhibiting a plethora of optical phenomena that do not exist in each of the isolated constituent dots. Over the past decade, coupled quantum systems have been under extensive study in the context of epitaxially grown quantum dots (QDs), but only a handful of examples have been reported with colloidal QDs. This is mostly due to the difficulties in controllably growing nanoparticles that encapsulate within them two dots separated by an energetic barrier via colloidal synthesis methods. Recent advances in colloidal synthesis methods have enabled the first clear demonstrations of colloidal double quantum dots and allowed for the first exploratory studies into their optical properties. Nevertheless, colloidal double QDs can offer an extended level of structural manipulation that allows not only for a broader range of materials to be used as compared with epitaxially grown counterparts but also for more complex control over the coupling mechanisms and coupling strength between two spatially separated quantum dots. The photophysics of these nanostructures is governed by the balance between two coupling mechanisms. The first is via dipole-dipole interactions between the two constituent components, leading to energy transfer between them. The second is associated with overlap of excited carrier wave functions, leading to charge transfer and multicarrier interactions between the two components. The magnitude of the coupling between the two subcomponents is determined by the detailed potential landscape within the nanocrystals (NCs). One of the hallmarks of double QDs is the observation of dual-color emission from a single nanoparticle, which allows for detailed spectroscopy of their properties down to the single particle level. Furthermore, rational design of the two coupled subsystems enables one to tune the emission statistics from single photon

  6. 25 years Nuclear Research Centre

    Energy Technology Data Exchange (ETDEWEB)

    Harde, R.

    1981-07-01

    On June 12, the Karlsruhe Nuclear Research Centre celebrated its 25th anniversary. The Centre was founded on July 19, 1956. The importance of this institution became apparent by the large number of prominent guests, at the head, the Federal President, Karl Carstens. Minister President Spaeth and the Federal Minister for Research and Technology, von Buelow, appreciated the achievements obtained by this big science centre of nuclear technology. The ceremony held in the State theatre of Baden-Wuerttemberg gave testimony of an impressing confession in favour of nuclear energy. Excerpts from the speech of the Chairman of the Managing Board, Prof. Harde, are quoted.

  7. Minister unveils new nanotech centres

    Science.gov (United States)

    Dumé, Belle

    2009-06-01

    Three new nanotechnology research centres are to be set up in France as part of a €70m government plan to help French companies in the sector. Researchers at the new centres, which will be located in Grenoble, Saclay (near Paris) and Toulouse, will be encouraged to collaborate with industry to develop new nanotech-based products. Dubbed NANO-INNOV, the new plan includes €46m for two new buildings at Saclay, with the rest being used to buy new equipment at the three centres and to fund grant proposals from staff to the French National Research Agency (ANR).

  8. The World Heritage Centr

    Directory of Open Access Journals (Sweden)

    Ayman G. Abdel Tawab

    2014-09-01

    Full Text Available New Gourna Village, which is located inside one of the World Heritage Sites in Egypt, has never been recognized as an element contributing to the site’s Outstanding Universal Value. The recognition of the village as a contributing element is reliant on the successful assessment of its authenticity and integrity. Responding to the dramatically declining integrity of the village, the World Heritage Centre has carried out an architectural study to guide the potential conservation works in the property. The study has recommended that a group of objectives and two approaches to the conservation of the village should be adopted. One of these two approaches has been concerned with the conservation of the village according to the architect’s original intentions and principles. The previous approach can be called the principles-based approach. The main aim of this study was to examine the agreement of the World Heritage Centre’s objectives and their proposed principles-based approach to the conservation of the village with the aim to improve its chance in meeting the conditions of authenticity and integrity. The study approached the previous aim by assessing, by means of a proposed methodology; the level of significance, authenticity and integrity of the property. Based on the previous assessment, a list of conservation interventions was proposed to improve the property’s chance in meeting the conditions of authenticity and integrity. Finally, the World Heritage Centre’s recommended approaches and objectives were examined against the previous proposed conservation interventions. The findings indicated the possibility to adopt the principles-based approach to the conservation of New Gourna Village, as well as the other World Heritage Centre’s objectives, without limiting the property’s chance in meeting the conditions of authenticity and integrity. The study recommends to carry out further studies that are concerned with the identification

  9. Measurement of the B (s) (0) -> aEuro parts per thousand I center dot I center dot branching fraction and search for the decay B (0) -> phi phi

    NARCIS (Netherlands)

    Aaij, R.; Adeva, B.; Adinolfi, M.; Affolder, A.; Ajaltouni, Z.; Akar, S.; Albrecht, J.; Alessio, F.; Alexander, M.; Ali, S.; Alkhazov, G.; Cartelle, P. Alvarez; Alves, A. A.; Amato, S.; Amerio, S.; Amhis, Y.; An, L.; Anderlini, L.; Anderson, J.; Andreassi, G.; Andreotti, M.; Andrews, J. E.; Appleby, R. B.; Gutierrez, O. Aquines; Archilli, F.; d'Argent, P.; Artamonov, A.; Artuso, M.; Aslanides, E.; Auriemma, G.; Baalouch, M.; Bachmann, S.; Back, J. J.; Badalov, A.; Baesso, C.; Baldini, W.; Barlow, R. J.; Barschel, C.; Barsuk, S.; Barter, W.; Batozskaya, V.; Battista, V.; Bay, A.; Beaucourt, L.; Beddow, J.; Bedeschi, F.; Bediaga, I.; Bel, L. J.; Bellee, V.; Belloli, N.; Belyaev, I.; Ben-Haim, E.; Bencivenni, G.; Benson, S.; Benton, J.; Berezhnoy, A.; Bernet, R.; Bertolin, A.; Bettler, M-O; van Beuzekom, M.; Bien, A.; Bifani, S.; Billoir, P.; Bird, T.; Birnkraut, A.; Bizzeti, A.; Blake, T.; Blanc, F.; Blouw, J.; Blusk, S.; Bocci, V.; Bondar, A.; Bondar, N.; Bonivento, W.; Borghi, S.; Borsato, M.; Bowcock, T. J. V.; Bowen, E.; Bozzi, C.; Braun, S.; Britsch, M.; Britton, T.; Brodzicka, J.; Brook, N. H.; Buchanan, E.; Bursche, A.; Buytaert, J.; Cadeddu, S.; Calabrese, R.; Calvi, M.; Calvo Gomez, M.; Campana, P.; Perez, D. Campora; Capriotti, L.; Carbone, A.; Carboni, G.; Cardinale, R.; Cardini, A.; Carniti, P.; Carson, L.; Carvalho Akiba, K.; Casse, G.; Cassina, L.; Garcia, L. Castillo; Cattaneo, M.; Cauet, Ch.; Cavallero, G.; Cenci, R.; Charles, M.; Charpentier, Ph.; Chefdeville, M.; Chen, S.; Cheung, S-F; Chiapolini, N.; Chrzaszcz, M.; Vidal, X. Cid; Ciezarek, G.; Clarke, P. E. L.; Clemencic, M.; Cliff, H. V.; Closier, J.; Coco, V.; Cogan, J.; Cogneras, E.; Cogoni, V.; Cojocariu, L.; Collazuol, G.; Collins, P.; Comerma-Montells, A.; Contu, A.; Cook, A.; Coombes, M.; Coquereau, S.; Corti, G.; Corvo, M.; Couturier, B.; Cowan, G. A.; Craik, D. C.; Crocombe, A.; Cruz Torres, M.; Cunliffe, S.; Currie, R.; D'Ambrosio, C.; Dall'Occo, E.; Dalseno, J.; David, P. N. Y.; Davis, A.; De Bruyn, K.; De Capua, S.; De Cian, M.; De Miranda, J. M.; De Paula, L.; De Simone, P.; Dean, C-T; Decamp, D.; Deckenhoff, M.; Del Buono, L.; Deleage, N.; Demmer, M.; Derkach, D.; Deschamps, O.; Dettori, F.; Dey, B.; Di Canto, A.; Di Ruscio, F.; Dijkstra, H.; Donleavy, S.; Dordei, F.; Dorigo, M.; Dosil Suarez, A.; Dossett, D.; Dovbnya, A.; Dreimanis, K.; Dufour, L.; Dujany, G.; Dupertuis, F.; Durante, P.; Dzhelyadin, R.; Dziurda, A.; Dzyuba, A.; Easo, S.; Egede, U.; Egorychev, V.; Eidelman, S.; Eisenhardt, S.; Eitschberger, U.; Ekelhof, R.; Eklund, L.; El Rifai, I.; Elsasser, Ch.; Ely, S.; Esen, S.; Evans, H. M.; Evans, T.; Falabella, A.; Faerber, C.; Farinelli, C.; Farley, N.; Farry, S.; Fay, R.; Ferguson, D.; Fernandez Albor, V.; Ferrari, F.; Ferreira Rodrigues, F.; Ferro-Luzzi, M.; Filippov, S.; Fiore, M.; Fiorini, M.; Firlej, M.; Fitzpatrick, C.; Fiutowski, T.; Fohl, K.; Fol, P.; Fontana, M.; Fontanelli, F.; Forty, R.; Francisco, O.; Frank, M.; Frei, C.; Frosini, M.; Fu, J.; Furfaro, E.; Gallas Torreira, A.; Galli, D.; Gallorini, S.; Gambetta, S.; Gandelman, M.; Gandini, P.; Gao, Y.; Garcia Pardinas, J.; Garra Tico, J.; Garrido, L.; Gascon, D.; Gaspar, C.; Gauld, R.; Gavardi, L.; Gazzoni, G.; Gerick, D.; Gersabeck, E.; Gersabeck, M.; Gershon, T.; Ghez, Ph.; Gianelle, A.; Giani, S.; Gibson, V.; Girard, O. G.; Giubega, L.; Gligorov, V. V.; Goebel, C.; Golubkov, D.; Golutvin, A.; Gomes, A.; Gotti, C.; Gandara, M. Grabalosa; Graciani Diaz, R.; Granado Cardoso, L. A.; Grauges, E.; Graverini, E.; Graziani, G.; Grecu, A.; Greening, E.; Gregson, S.; Griffith, P.; Grillo, L.; Gruenberg, O.; Gui, B.; Gushchin, E.; Guz, Yu.; Gys, T.; Hadavizadeh, T.; Hadjivasiliou, C.; Haefeli, G.; Haen, C.; Haines, S. C.; Hall, S.; Hamilton, B.; Han, X.; Hansmann-Menzemer, S.; Harnew, N.; Harnew, S. T.; Harrison, J.; He, J.; Head, T.; Heijne, V.; Hennessy, K.; Henrard, P.; Henry, L.; Hernando Morata, J. A.; van Herwijnen, E.; Hess, M.; Hicheur, A.; Hill, D.; Hoballah, M.; Hombach, C.; Hulsbergen, W.; Humair, T.; Hussain, N.; Hutchcroft, D.; Hynds, D.; Idzik, M.; Ilten, P.; Jacobsson, R.; Jaeger, A.; Jalocha, J.; Jans, E.; Jawahery, A.; Jing, F.; John, M.; Johnson, D.; Jones, C. R.; Joram, C.; Jost, B.; Jurik, N.; Kandybei, S.; Kanso, W.; Karacson, M.; Karbach, T. M.; Karodia, S.; Kecke, M.; Kelsey, M.; Kenyon, I. R.; Kenzie, M.; Ketel, T.; Khanji, B.; Khurewathanakul, C.; Klaver, S.; Klimaszewski, K.; Kochebina, O.; Kolpin, M.; Komarov, I.; Koopman, R. F.; Koppenburg, P.; Kozeiha, M.; Kravchuk, L.; Kreplin, K.; Kreps, M.; Krocker, G.; Krokovny, P.; Kruse, F.; Krzemien, W.; Kucewicz, W.; Kucharczyk, M.; Kudryavtsev, V.; Kuonen, A. K.; Kurek, K.; Kvaratskheliya, T.; Lacarrere, D.; Lafferty, G.; Lai, A.; Lambert, D.; Lanfranchi, G.; Langenbruch, C.; Latham, T.; Lazzeroni, C.

    2015-01-01

    Using a dataset corresponding to an integrated luminosity of 3.0 fb(-1) collected in pp collisions at centre-of-mass energies of 7 and 8 TeV, the B (s) (0) -> aEuro parts per thousand I center dot I center dot branching fraction is measured to be B(B-0 -> phi phi) = (1.84 +/- 0.05(stat) +/- 0.07 (sy

  10. The centre of the action

    CERN Document Server

    2008-01-01

    The CERN Control Centre (CCC) has all the ingredients of an action movie control room: hundreds of screens, technicians buzzing in and out, huge floor-to-ceiling windows revealing the looming vista of a mountain range, flashing lights, microphones… This is the place where not just the LHC, but the whole of CERN’s accelerator complex and technical support is based - truly the centre of the action at CERN.

  11. Shubnikov-de Haas Oscillations in New Organic Conductors (ET)8[ Hg4Cl12(C6H5Cl)2] and (ET)8[ Hg4Cl12(C6H5Br)2

    OpenAIRE

    Lyubovskii, R.; Pesotskii, S.; Gilevski, A.; Lyubovskaya, R.

    1996-01-01

    The results of the investigations of Shubnikov-de Haas oscillations in the quasi-two-dimensional organic complexes (ET)8[ Hg4Cl12(C6H5Cl)2] , where X = CI, Br in the magnetic fields up to 40 T were reported. These results allow one to obtain some information about Fermi surface in the mentioned complexes. Shubnikov-de Haas oscillations in the compound with X = Cl correspond at least to two different cylindrical sheets of Fermi surface with the cross-section in (bc)-plane of 13% and 20% Brillo...

  12. Synthesis, structural characterization, electrical properties and antioxidant activity of [p-(NH3)C6H4NH3]3P6O18·6H2O

    Science.gov (United States)

    Fezai, Ramzi; Mezni, Ali; Kahlaoui, Messaoud; Rzaigui, Mohamed

    2016-09-01

    Single crystals of a novel organic cyclohexaphosphate, [p-(NH3)C6H4NH3]3P6O18.6H2O, have been prepared in aqueous solution. Its crystal structure can be described by a three-dimensional framework where the P6O186- rings are interconnected by hydrogen bonds to form anionic layers between which organic cations are located. Hydrogen bonding network connecting the different components is given. The thermal stability and spectroscopic properties of this material are given too. Its DC and AC electrical conductivities, modulus analysis and dielectric constants have been investigated. The AC conductivity is found to obey the universal power law. The DC electrical conductivity indicates a semiconductor behavior. The kind of the observed conduction is protonic by translocation. X-rays structural and electrical results are correlated. This compound has also been screened for its antioxidant activity, determined in vitro, using 1,1-diphenyl-2-picrylhydrazyl, reducing power, hydroxyl scavenging ability and ferrous ion chelating (FIC) methods and with ascorbic acid as reference.

  13. Hydrothermal synthesis and crystal structure study of two novel 3-D mellitates {Nd2[C6(COO)6](H2O)6} and {Ho2[C6(COO)6](H2O)6}

    Institute of Scientific and Technical Information of China (English)

    TANG Xiaoyong; YUE Shantang; LI Ping; WANG Ning; LIU Yingliang

    2008-01-01

    Two novel 3-D coordination compounds, Nd2[C6(COO)6](H2O)6(1)and Ho2[C6(COO)6](H2O)6(2), were hydrothermally synthe-sized from mellitic acid and neodymium perchlorate (or holmium perchlorate) in the alkaline aqueous solution and characterized with ele-mental analysis, TG, IR spectrum, and single crystal X-ray diffraction. The two compounds were isostructural and crystallized in the ortho-rhombic system, space group Pnnm, with a=1.3531 (4) nm, b=0.6687 (2) nm, c=1.0224(3) nm, V=0.92523(5) nm3, Z=4, D=2.630 g/cm3, F(000)=696.0, Goof=1.052. Final R indices [I 2Σ(I)]: R1=0.0195, wR2=0.0382 for 1; a=1.3411(2) nm, b=0.6586(1) nm, c=1.0116(2) nm, V=0.8935(3) nm3, Z=4, D=2.877 g/cm3, F(000)=724.0, Goof=1.061. Final R indices [I 2Σ(I)]: R1=0.0200, wR2=0.0479 for 2. In the two compounds 1 and 2, the mellitic acid ligand, in which all the carboxylate groups were deprotonated, had only one kind of coordination mode to bridge metal ions to form four-connected three-dimensional diamondiod networks.

  14. Temperature Dependence of Performance of 6H-SiC Unipolar Power Devices%6H-SiC单极功率器件性能的温度关系

    Institute of Scientific and Technical Information of China (English)

    何进; 张兴

    2001-01-01

    基于碳化硅材料电离系数和迁移率的温度依赖性,利用有效电离系数的Fulop近似,推出了6H-SiC单极性功率器件击穿电压和比导通电阻的温度依赖性解析表达式.理论预言的击穿电压和临界电场与先前的实验结果基本一致(误差小于10%),验证了理论模型的适用性.%The temperature dependence of some performance of 6H-SiC unipolar power devices is analyzed theoretically. By employing the temperature-dependent ionization coefficient and mobility of a silicon carbide,the analytical expressions of the temperature-dependent performance,such as breakdown characteristics and on-resistance of 6HSiC unipolar power devices are derived in a closed form. The analytical results are compared with the experimental results ,with good accordance found in the breakdown characteristics.

  15. Theoretical studies of the local structure and electron paramagnetic resonance parameters for tetragonal VO{sup 2+} in C{sub 6}H{sub 7}KO{sub 7}

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, Ping [Chongqing Jiaotong Univ. (China). School of Science; Li, Ling [Sichuan University of Arts and Science, Dazhou (China). Dept. of Maths and Finance-Economics

    2015-07-01

    The optical spectra, electron paramagnetic resonance parameters (i.e., the spin Hamiltonian parameters, including paramagnetic g factors and the hyperfine structure constants A{sub i}) and the local distortion structure for the tetragonal VO{sup 2+} in C{sub 6}H{sub 7}KO{sub 7} are theoretically studied based on the crystal-field theory and three-order perturbation formulas of a 3d{sup 1} centre in tetragonal site. The magnitude of orbital reduction factor, core polarisation constant κ, and local structure parameters are obtained by fitting the calculated optical spectra and electron paramagnetic resonance parameters to the experimental values. The theoretical results are in reasonable agreement with the experimental values.

  16. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H6 Benzene (VMSD1111, LB3208_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H6 Benzene (VMSD1111, LB3208_V)' providing data from direct low-pressure measurement of mass density at variable mole fraction and constant temperature, in the single-phase region(s).

  17. Spin-Spin Relaxation and Karyagin-Gol'danskii Effect in FeCl3·6H2O

    DEFF Research Database (Denmark)

    Thrane, N.; Trumpy, Georg

    1970-01-01

    The Mössbauer spectrum of FeCl3·6 H2O at room temperature is an anomalously asymmetric quadrupole pattern, which is exceptionally sensitive to external magnetic fields. The asymmetry of the spectrum is diminished both when an external magnetic field is applied and when the temperature is decreased....... Qualitatively, the experimental results can be explained by a combination of a temperature-and magnetic-field-dependent spin-spin relaxation and the Karyagin-Gol'danskii effect. This implies that the zero-field splitting is about 20°K between the lowest-lying Kramers doublet, found to be the |±1 / 2...

  18. Brief communication: ikaite (CaCO3*6H2O discovered in Arctic sea ice

    Directory of Open Access Journals (Sweden)

    M. A. Granskog

    2010-02-01

    Full Text Available We report for the first time on the discovery of calcium carbonate crystals as ikaite (CaCO3*6H2O in sea ice from the Arctic (Kongsfjorden, Svalbard. This finding demonstrates that the precipitation of calcium carbonate during the freezing of sea ice is not restricted to the Antarctic, where it was observed for the first time in 2008. This finding is an important step in the quest to quantify its impact on the sea ice driven carbon cycle and should in the future enable improvement parametrization sea ice carbon models.

  19. Colony to colorimetry in 6 h: ELISA detection of a surface-expressed Pseudomonas aeruginosa virulence factor using immobilized bacteria.

    Science.gov (United States)

    Adawi, Azmi; Neville, Lewis F

    2012-09-01

    A rapid ELISA employing intact Pseudomonas aeruginosa (PA) is described that allows discrimination between strains harboring flagellin type a or b. All 52 PA strains known to harbor flagellin type b were positive in this ELISA when screened with a fully human monoclonal antibody (LST-007) targeting flagellin type b. Completion of this assay in only 6 h, from picking a single bacterial colony to a colorimetric product, could easily be adapted to a clinical laboratory setting and permit the appropriate choice of therapeutic monoclonal antibody versus its homologous flagellin target in PA-infected patients.

  20. Perceptual strategies of pigeons to detect a rotational centre--a hint for star compass learning?

    Science.gov (United States)

    Alert, Bianca; Michalik, Andreas; Helduser, Sascha; Mouritsen, Henrik; Güntürkün, Onur

    2015-01-01

    Birds can rely on a variety of cues for orientation during migration and homing. Celestial rotation provides the key information for the development of a functioning star and/or sun compass. This celestial compass seems to be the primary reference for calibrating the other orientation systems including the magnetic compass. Thus, detection of the celestial rotational axis is crucial for bird orientation. Here, we use operant conditioning to demonstrate that homing pigeons can principally learn to detect a rotational centre in a rotating dot pattern and we examine their behavioural response strategies in a series of experiments. Initially, most pigeons applied a strategy based on local stimulus information such as movement characteristics of single dots. One pigeon seemed to immediately ignore eccentric stationary dots. After special training, all pigeons could shift their attention to more global cues, which implies that pigeons can learn the concept of a rotational axis. In our experiments, the ability to precisely locate the rotational centre was strongly dependent on the rotational velocity of the dot pattern and it crashed at velocities that were still much faster than natural celestial rotation. We therefore suggest that the axis of the very slow, natural, celestial rotation could be perceived by birds through the movement itself, but that a time-delayed pattern comparison should also be considered as a very likely alternative strategy.

  1. Perceptual strategies of pigeons to detect a rotational centre--a hint for star compass learning?

    Directory of Open Access Journals (Sweden)

    Bianca Alert

    Full Text Available Birds can rely on a variety of cues for orientation during migration and homing. Celestial rotation provides the key information for the development of a functioning star and/or sun compass. This celestial compass seems to be the primary reference for calibrating the other orientation systems including the magnetic compass. Thus, detection of the celestial rotational axis is crucial for bird orientation. Here, we use operant conditioning to demonstrate that homing pigeons can principally learn to detect a rotational centre in a rotating dot pattern and we examine their behavioural response strategies in a series of experiments. Initially, most pigeons applied a strategy based on local stimulus information such as movement characteristics of single dots. One pigeon seemed to immediately ignore eccentric stationary dots. After special training, all pigeons could shift their attention to more global cues, which implies that pigeons can learn the concept of a rotational axis. In our experiments, the ability to precisely locate the rotational centre was strongly dependent on the rotational velocity of the dot pattern and it crashed at velocities that were still much faster than natural celestial rotation. We therefore suggest that the axis of the very slow, natural, celestial rotation could be perceived by birds through the movement itself, but that a time-delayed pattern comparison should also be considered as a very likely alternative strategy.

  2. Nanocrystal quantum dots

    CERN Document Server

    Klimov, Victor I

    2010-01-01

    ""Soft"" Chemical Synthesis and Manipulation of Semiconductor Nanocrystals, J.A. Hollingsworth and V.I. Klimov Electronic Structure in Semiconductor Nanocrystals: Optical Experiment, D.J. NorrisFine Structure and Polarization Properties of Band-Edge Excitons in Semiconductor Nanocrystals, A.L. EfrosIntraband Spectroscopy and Dynamics of Colloidal Semiconductor Quantum Dots, P. Guyot-Sionnest, M. Shim, and C. WangMultiexciton Phenomena in Semiconductor Nanocrystals, V.I. KlimovOptical Dynamics in Single Semiconductor Quantum Do

  3. Quantum dot nanostructures

    Directory of Open Access Journals (Sweden)

    Mohamed Henini

    2002-06-01

    These sophisticated technologies for the growth of high quality epitaxial layers of compound semiconductor materials on single crystal semiconductor substrates are becoming increasingly important for the development of the semiconductor electronics industry. This article is intended to convey the flavor of the subject by focusing on the technology and applications of self-assembled quantum dots (QDs and to give an introduction to some of the essential characteristics.

  4. The ideal Atomic Centre; Le Centre Atomique ideal

    Energy Technology Data Exchange (ETDEWEB)

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

    1965-07-01

    The author presents considerations which should prove to be of interest to all those who have to design, to construct and to operate a nuclear research centre. A large number of the ideas presented can also be applied to non-nuclear scientific research centres. In his report the author reviews: various problems with which the constructor is faced: ground-plan, infrastructure, buildings and the large units of scientific equipment in the centre, and those problems facing the director: maintenance, production, supplies, security. The author stresses the relationship which ought to exist between the research workers and the management. With this aim in view he proposes the creation of National School for Administration in Research which would train administrative executives for public or private organisations; they would be specialised in the fields of fundamental or applied research. (author) [French] L'auteur propose une base de reflexions a tous ceux qui doivent concevoir, realiser et faire vivre un Centre d'Etudes Nucleaires. Un grand nombre des idees exprimees peut d'ailleurs s'appliquer a un Centre d'Etudes Scientifiques non nucleaires. Dans son ouvrage, l'auteur passe en revue les differents problemes qui se posent au constructeur: plan, masse, infrastructure, batiments et grands appareils du Centre, et ceux qu'a a resoudre le directeur: entretien, fabrication, approvisionnements, securite. L'auteur insiste sur l'aspect des rapports qui doivent exister entre les chercheurs et ceux qui les administrent. Il propose a cette fin la creation d'une Ecole Nationale d'Administration de la Recherche qui formerait des cadres administratifs pour les organismes publics ou prives, specialises dans la Recherche fondamentale ou appliquee. (auteur)

  5. Inter-dot coupling effects on transport through correlated parallel coupled quantum dots

    Indian Academy of Sciences (India)

    Shyam Chand; G Rajput; K C Sharma; P K Ahluwalia

    2009-05-01

    Transport through symmetric parallel coupled quantum dot system has been studied, using non-equilibrium Green function formalism. The inter-dot tunnelling with on-dot and inter-dot Coulomb repulsion is included. The transmission coefficient and Landaur–Buttiker like current formula are shown in terms of internal states of quantum dots. The effect of inter-dot tunnelling on transport properties has been explored. Results, in intermediate inter-dot coupling regime show signatures of merger of two dots to form a single composite dot and in strong coupling regime the behaviour of the system resembles the two decoupled dots.

  6. Long-Term Observation of Triplex Surgery for Cataract after Phakic 6H Implantation for Super High Myopia

    Directory of Open Access Journals (Sweden)

    Xin Liu

    2016-01-01

    Full Text Available Purpose. To analyze the safety, effectiveness, and stability of triplex surgery for phakic 6H anterior chamber phakic intraocular lens explantation and phacoemulsification with in-the-bag IOL implantation for super high myopia in long-term observations. Methods. This retrospective case series evaluated 16 eyes of 10 patients who underwent triplex surgery. Best corrected visual acuity (BCVA, endothelial cell density (ECD, and associated adverse events were evaluated. Results. The mean follow-up time after the triplex surgery was 46 ± 14 months. The mean logMAR BCVA was significantly improved after triplex surgery (P = 0.047. One eye developed endophthalmitis five days postoperatively and underwent pars plana vitrectomy (PPV. Five eyes with preoperative severe endothelial cell loss developed corneal decompensation and underwent keratoplasty at a mean time of 9.4 ± 2.6 months after the triplex surgery. One eye had graft failure and underwent a second keratoplasty. The eye developed rhegmatogenous retinal detachment and underwent PPV with silicone oil 18 months later. ECD before the triplex surgery was not significantly different compared with that at last follow-up (P = 0.495 apart from these five eyes. Three eyes (18.8% developed posterior capsule opacification. Conclusions. Triplex surgery was safe and effective for phakic 6H related complicated cataracts. Early extraction before severe ECD loss is recommended.

  7. Person-centred reflective practice.

    Science.gov (United States)

    Devenny, Bob; Duffy, Kathleen

    Person-centred health and person-centred care have gained prominence across the UK following the publication of reports on public inquiries exploring failings in care. Self-awareness and participation in reflective practice are recognised as vital to supporting the person-centred agenda. This article presents an education framework for reflective practice, developed and used in one NHS board in Scotland, and based on the tenets of the clinical pastoral education movement. Providing an insight into the usefulness of a spiritual component in the reflective process, the framework provides an opportunity for nurses and other healthcare professionals to examine the spiritual dimensions of patient encounters, their own values and beliefs, and the effect these may have on their practice.

  8. Construction of the Wigner Data Centre

    CERN Document Server

    2013-01-01

    A remote extension of the CERN data centre has recently been inaugurated. Hosted at the Wigner Research Centre for Physics in Hungary, it provides extra computing power required to cover CERN’s needs. This video presents the construction of the Wigner Data Centre from initial demolishing work through to its completion and details the major technical characteristics of the Data Centre.

  9. Design of 6H-SiC CMOS OPAMP operating in high temperature%高温6H-SiC CMOS运算放大器的设计

    Institute of Scientific and Technical Information of China (English)

    刘莉; 杨银堂

    2010-01-01

    目的 设计可工作在高温下的6H-SiC CMOS运算放大器.方法 该电路基于标准的PMOS输入两级运放而成,考虑泄漏电流匹配添加Dcomp二极管.利用零温度系数理论和泄漏电流匹配的原则对电路管子的尺寸进行确定.通过求解Si MOS管和6H-SiC MOS管零温度系数点来稳定偏置电路.结果 利用Hspice进行仿真,当温度从300K变化到600K时,SiC运放的增益和相位裕度的变化率分别为2.5%和3.3%,而Si电路的增益从300K的64dB降到600K的-80dB.由于SiC MOS器件沟道迁移率低导致器件的跨导低于相同尺寸下的Si器件,所以其开环增益也小于相同结构和尺寸的Si OPAMP.结论 此电路可以在高温下稳定工作,但是单管的性能较Si单管差.

  10. Near-surface recrystallization of the amorphous implanted layer of ion implanted 6H-SiC

    Energy Technology Data Exchange (ETDEWEB)

    Kuhudzai, R.J., E-mail: joeykuhu@yahoo.com [Physics Department, University of Pretoria, Pretoria (South Africa); Berg, N.G. van der; Malherbe, J.B.; Hlatshwayo, T.T.; Theron, C.C. [Physics Department, University of Pretoria, Pretoria (South Africa); Buys, A.V.; Botha, A.J. [Laboratory for Microscopy and Microanalysis, University of Pretoria (South Africa); Wendler, E.; Wesch, W. [Institut Für Festköperphysik, Friedrich-Schiller-Universität Jena, Jena (Germany)

    2014-08-01

    The recrystallization and subsequent crystal growth during annealing of amorphous surface layers on 6H-SiC produced by ion implantation is investigated. Amorphous surface layers were produced by ion implantation of 360 keV ions of iodine, silver, xenon, cesium and strontium into single crystalline 6H-silicon carbide samples. The ion fluence for all the implantations were in the order of 10{sup 16} cm{sup −2}. Vacuum annealing of the damaged silicon carbide samples was then performed. The microstructure of SiC surfaces before and after annealing was investigated using a high resolution field emission scanning electron microscope (SEM). SEM analysis was complimented by Atomic Force Microscopy (AFM). SEM images acquired by an in-lens detector using an accelerating voltage of 2 kV show nano-crystallites developed for all implanted samples after annealing. Larger and more faceted crystallites along with elongated thin crystallites were observed for iodine and xenon implanted 6H-SiC. Crystallites formed on surfaces implanted with strontium and cesium were smaller and less faceted. Strontium, silver and cesium implanted samples also exhibited more cavities on the surface. AFM was used to evaluate the effect of annealing on the surface roughness. For all the amorphous surfaces which were essentially featureless, the root mean square (rms) roughness was approximately 1 nm. The roughness increased to approximately 17 nm for the iodine implanted sample after annealing with the surface roughness below this value for all the other samples. AFM also showed that the largest crystals grew to heights of about 17, 20, 45, 50 and 65 nm for Sr, Cs, Ag, Xe and I implanted samples after annealing at 1200 °C for 5 h respectively. SEM images and AFM analysis suggest that iodine is more effective in promoting crystal growth during the annealing of bombardment-induced amorphous SiC layers than the rest of the ions we implanted. In samples of silicon carbide co-implanted with iodine and

  11. Single quantum dot nanowire photodetectors

    NARCIS (Netherlands)

    Van Kouwen, M.P.; Van Weert, M.H.M.; Reimer, M.E.; Akopian, N.; Perinetti, U.; Algra, R.E.; Bakkers, E.P.A.M.; Kouwenhoven, L.P.; Zwiller, V.

    2010-01-01

    We report InP nanowire photodetectors with a single InAsP quantum dot as light absorbing element. With excitation above the InP band gap, the nanowire photodetectors are efficient (quantum efficiency of 4%). Under resonant excitation of the quantum dot, the photocurrent amplitude depends on the line

  12. Stable Electrical Operation of 6H-SiC JFETs and ICs for Thousands of Hours at 500 C

    Science.gov (United States)

    Neudeck, Philip G.; Spry, David J.; Chen, Liang-Yu; Beheim, Glenn M.; Okojie, Robert S.; Chang, Carl W.; Meredith, Roger D.; Ferrier, Terry L.; Evans, Laura J.; Krasowski, Michael J.; Prokop, Norman F.

    2008-01-01

    The fabrication and testing of the first semiconductor transistors and small-scale integrated circuits (ICs) to achieve up to 3000 h of stable electrical operation at 500 C in air ambient is reported. These devices are based on an epitaxial 6H-SiC junction field-effect transistor process that successfully integrated high temperature ohmic contacts, dielectric passivation, and ceramic packaging. Important device and circuit parameters exhibited less than 10% of change over the course of the 500 C operational testing. These results establish a new technology foundation for realizing durable 500 C ICs for combustion-engine sensing and control, deep-well drilling, and other harsh-environment applications.

  13. The investigation of cobalt intercalation underneath epitaxial graphene on 6H-SiC(0 0 0 1)

    Science.gov (United States)

    Zhang, Yuxi; Zhang, Hanjie; Cai, Yiliang; Song, Junjie; He, Pimo

    2017-02-01

    The intercalation behaviour of cobalt underneath both epitaxial graphene monolayer and bilayer on 6H-SiC(0001) have been investigated by scanning tunneling microscopy (STM) and density functional theory (DFT). Upon deposition, cobalt atoms prefer to agglomerate into clusters on the epitaxial graphene. After annealing the sample to 850 °C, the intercalation of the adsorbed cobalt atoms into both monolayer and bilayer epitaxial graphene on SiC takes place, as observed by the atomically resolved STM images. Further studies based on DFT modeling and simulated STM images show that, resulting from the interplay between the intercalated cobalt atoms and the carbon layers sandwiching it, the most energetically favourable intercalation sites of cobalt atoms underneath monolayer and bilayer graphene differ. Furthermore, the results show energy barriers of 0.60 eV and 0.41 eV for cobalt penetration through mono-vacancy defects at monolayer and bilayer graphene.

  14. Room temperature coherent spin alignment of silicon vacancies in 4H- and 6H-SiC.

    Science.gov (United States)

    Soltamov, Victor A; Soltamova, Alexandra A; Baranov, Pavel G; Proskuryakov, Ivan I

    2012-06-01

    We report the realization of the optically induced inverse population of the ground-state spin sublevels of the silicon vacancies (V(Si)) in silicon carbide (SiC) at room temperature. The data show that the probed silicon vacancy spin ensemble can be prepared in a coherent superposition of the spin states. Rabi nutations persist for more than 80 μs. Two opposite schemes of the optical alignment of the populations between the ground-state spin sublevels of the silicon vacancy upon illumination with unpolarized light are realized in 4H- and 6H-SiC at room temperature. These altogether make the silicon vacancy in SiC a very favorable defect for spintronics, quantum information processing, and magnetometry.

  15. The simulation of temperature dependence of responsivity and response time for 6H-SiC UV photodetector

    Institute of Scientific and Technical Information of China (English)

    Zhang Yi-Men; Zhou Yong-Hua; Zhang Yu-Ming

    2007-01-01

    In this paper the temperature dependence of responsivity and response time for 6H-SiC ultraviolet (UV) photodetector is simulated based on numerical model in the range from 300 K to 900 K. The simulation results show that the responsivity and the response time of device are less sensitive to temperature and this kind of UV photodetector has excellent temperature stability. Also the effects of device structure and bias voltage on the responsivity and the response time are presented. The thicker the drift region is, the higher the responsivity and the longer the response time are. So the thickness of drift region has to be carefully designed to make trade-off between responsivity and response time.

  16. Study on Λ6H hypernucleus by the (π−, K+ reaction at J-PARC

    Directory of Open Access Journals (Sweden)

    Sugimura H.

    2014-03-01

    Full Text Available We carried out an experiment to produce the neutron-rich hypernucleus Λ6H via the (π−, K+ reaction on 6Li target at the pion beam momentum of 1.2 GeV/c (J-PARC E10. In order to calibrate the scale of the missing-mass or of the Λ binding energy of the hypernucleus, we also measured the 12C(π+, K+ Λ12C, p(π−, K+Σ− and p(π+, K+Σ+reactions. The experiment was performed at the J-PARC Hadron Hall K1.8 beam line in December 2012 and January 2013. The overall collected data sample corresponds to an integrated beam intensity of 1.65 × 1012 pions.

  17. Effects of Buffer Layer on Hetero-Epi-Growth of SiCGe on 6H-SiC

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    Growth of SiCGe ternary alloy on 6H-SiC in a conventional hot-wall CVD system was initially studied. SiH4, GeH4 and C3H8 were employed as silicon, germanium and carbon source, respectively, while H2 was employed as the carrier gas. To reduce the heavy lattice mismatch between the film and the substrate, a 3C-SiC buffer layer was inserted between them in a CVD process. Optimizing the growth conditions was discussed. The samples were measured by means of SEM, SAXRD (Small Angle X-Ray Diffraction). It is shown that use of the 3C-SiC buffer layer is an effective way to improve the quality of the ternary alloy.

  18. Electrical properties of high-dose nitrogen-implanted and rapid thermal annealed 6H-SiC

    Energy Technology Data Exchange (ETDEWEB)

    Abe, K. E-mail: abe@elcom.nitech.ac.jp; Eryu, O.; Kogi, O.; Nakashima, K

    2003-05-01

    The annealing time dependence of surface morphologies, crystallinity, and electrical characteristics for the high-dose nitrogen-implanted 6H-SiC has been investigated. Rapid thermal annealing (RTA) was performed at the temperature ranging from 1600 to 1850 deg. C for 20 s. In comparison with conventional furnace annealed (FA) samples (1550-1650 deg. C, 180 s in argon), the RTA samples had smoother surfaces and better crystallinity. While no reduction in the thickness of the implanted layer and no redistribution of implanted nitrogen atoms were observed in the RTA samples, the thickness of the implanted layer was reduced by FA. The sheet resistance and electron concentration of the RTA sample at 1750 deg. C were comparable to those of the FA sample at 1550 deg. C. We will discuss the difference between the RTA and the FA samples.

  19. Activation and control of visible single defects in 4H-, 6H-, and 3C-SiC by oxidation

    Energy Technology Data Exchange (ETDEWEB)

    Lohrmann, A.; Klein, J. R.; Prawer, S.; McCallum, J. C. [School of Physics, The University of Melbourne, Victoria 3010 (Australia); Castelletto, S. [School of Engineering, RMIT University, Melbourne, Victoria 3001 (Australia); Ohshima, T. [SemiConductor Analysis and Radiation Effects Group, Japan Atomic Energy Agency, 1233 Watanuki, Takasaki, Gunma 370-1292 (Japan); Bosi, M.; Negri, M. [IMEM-CNR Institute, Parco Area delle Scienze 37/A, 43124 Parma (Italy); Lau, D. W. M.; Gibson, B. C. [ARC Centre of Excellence for Nanoscale BioPhotonics, School of Science, RMIT University, Melbourne, Victoria 3001 (Australia); Johnson, B. C. [ARC Centre of Excellence for Quantum Computing and Communication Technology, School of Physics, University of Melbourne, Victoria 3010 (Australia)

    2016-01-11

    In this work, we present the creation and characterisation of single photon emitters at the surface of 4H- and 6H-SiC, and of 3C-SiC epitaxially grown on silicon. These emitters can be created by annealing in an oxygen atmosphere at temperatures above 550 °C. By using standard confocal microscopy techniques, we find characteristic spectral signatures in the visible region. The excited state lifetimes are found to be in the nanosecond regime in all three polytypes, and the emission dipoles are aligned with the lattice. HF-etching is shown to effectively annihilate the defects and to restore an optically clean surface. The defects described in this work have ideal characteristics for broadband single photon generation in the visible spectral region at room temperature and for integration into nanophotonic devices.

  20. Growth of fcc(111) Dy multi-height islands on 6H-SiC(0001) graphene.

    Science.gov (United States)

    Hershberger, M T; Hupalo, M; Thiel, P A; Tringides, M C

    2013-06-05

    Graphene based spintronic devices require an understanding of the growth of magnetic metals. Rare earth metals have large bulk magnetic moments so they are good candidates for such applications, and it is important to identify their growth mode. Dysprosium was deposited on epitaxial graphene, prepared by thermally annealing 6H-SiC(0001). The majority of the grown islands have triangular instead of hexagonal shapes. This is observed both for single layer islands nucleating at the top of incomplete islands and for fully completed multi-height islands. We analyze the island shape distribution and stacking sequence of successively grown islands to deduce that the Dy islands have fcc(111) structure, and that the triangular shapes result from asymmetric barriers to corner crossing.

  1. Hierarchical Porous Patterns of n-type 6H-SiC Crystals via Photo-electrochemical Etching

    Institute of Scientific and Technical Information of China (English)

    Lihuan Wang; Huihui Shao; Xiaobo Hu; Xiangang Xu

    2013-01-01

    Hierarchical porous patterns have been fabricated on the C face,Si face,and cross section of n-type 6H-SiC crystal via photo-electrochemical etching using HF/C2H5OH and HF/H2O2 as electrolytes.The porous layer displayed multiple and multiscale microstructures on different faces,including stalactite-like,sponge-like and dendritic porous structures on C face,echinoid micro-patterns on Si face,and columnar and keel-shaped micro-patterns on the cross section.The formation of hierarchical porous pattern is ascribed to the dynamic competition balance between the electrochemical oxidation rate and the oxide removal rate.it was found that ncreasing the ionic strength of the electrolyte can obviously disturb the surface morphology of the porous SiC during the photo-electrochemical etching.Possible mechanisms for selective etching were further discussed.

  2. Disodium hydrogen citrate sesquihydrate, Na2HC6H5O7(H2O1.5

    Directory of Open Access Journals (Sweden)

    Alagappa Rammohan

    2016-07-01

    Full Text Available The crystal structure of disodium hydrogen citrate sesquihydrate, 2Na2+·C6H6O72−·1.5H2O, has been solved and refined using laboratory X-ray single-crystal diffraction data, and optimized using density functional techniques. The asymmetric unit contains two independent hydrogen citrate anions, four sodium cations and three water molecules. The coordination polyhedra of the cations (three with a coordination number of six, one with seven share edges to form isolated 8-rings. The un-ionized terminal carboxylic acid groups form very strong hydrogen bonds to non-coordinating O atoms, with O...O distances of 2.46 Å.

  3. LDE centres: sprint or marathon?

    NARCIS (Netherlands)

    Bonger, S.; Van Rein, E.

    2015-01-01

    The aim of the Strategic Leiden-Delft-Erasmus Alliance, established by the three universities in 2012, was to improve research and education and competitiveness. Projects are intended to develop from the ground up, which led to the establishment of eight joint centres in 2013. A quick look around re

  4. Simulation and Experiment on Surface Morphology and Mechanical Properties Response in Nano-Indentation of 6H-SiC

    Science.gov (United States)

    Li, Chen; Zhang, Feihu; Meng, Binbin; Ma, Zhaokai

    2017-02-01

    The nano-indentation test for 6H-SiC is carried out with a Berkovich indenter. The indentation surface morphology is analyzed by SEM, which show that when the maximum load P max is 8 mN, there is only plastic deformation and no cracks on the surface of workpiece after unloading process, and when P max is 10 mN, there is the initiation of crack occurring on the surface of workpiece after unloading process. Based on the strain hardening model, the three-dimensional finite element method of nano-indentation for 6H-SiC is carried out. Simulation results show that in the unloading process the maximum stress and the maximum strain occur in the contact area between the workpiece with the indenter edges, which is consistent with the experimental results. When propagate to the surface from the subsurface, the cracks are subjected to the type I stress and the type II stress due to elastic recovery. After propagating to surface of workpiece, the cracks propagate along a fixed direction because the proportion of type I stress is much larger than that of type II stress. The influence of the cleavage plane on the propagation direction of cracks is obvious. The cracks propagate more easily when the indenter edges are along cleavage plane. The indentation depth and residual depth increase with the increase of P max. While, the elastic recovery rate gradually decreases and tends to be stable with the increase of P max. When P max is <10 mN, the micro-hardness and the elastic modulus increase linearly with the increase of P max. When P max exceeds 10 mN, the micro-hardness decreases with the increase of P max and then gradually tends to be stable, and the elastic modulus increases by power function with the increase of P max and then gradually tends to be stable.

  5. Complex dynamics in planar two-electron quantum dots

    Energy Technology Data Exchange (ETDEWEB)

    Schroeter, Sebastian Josef Arthur

    2013-06-25

    Quantum dots play an important role in a wide range of recent experimental and technological developments. In particular they are promising candidates for realisations of quantum bits and further applications in quantum information theory. The harmonically confined Hooke's atom model is experimentally verified and separates in centre-of-mass and relative coordinates. Findings that are contradictory to this separability call for an extension of the model, in particular changing the confinement potential. In order to study effects of an anharmonic confinement potential on spectral properties of planar two-electron quantum dots a sophisticated numerical approach is developed. Comparison between the Helium atom, Hooke's atom and an anharmonic potential model are undertaken in order to improve the description of quantum dots. Classical and quantum features of complexity and chaos are investigated and used to characterise the dynamics of the system to be mixed regular-chaotic. Influence of decoherence can be described by quantum fidelity, which measures the effect of a perturbation on the time evolution. The quantum fidelity of eigenstates of the system depends strongly on the properties of the perturbation. Several methods for solving the time-dependent Schrödinger equation are implemented and a high level of accuracy for long time evolutions is achieved. The concept of offset entanglement, the entanglement of harmonic models in the noninteracting limit, is introduced. This concept explains different questions raised in the literature for harmonic quantum dot models, recently. It shows that only in the groundstate the electrons are not entangled in the fermionic sense. The applicability, validity, and origin of Hund's first rule in general quantum dot models is further addressed. In fact Hund's first rule is only applicable, and in this case also valid, for one pair of singlet and triplet states in Hooke's atom. For more realistic models of two

  6. The CCCB is a cultural centre, not a tourist centre

    Directory of Open Access Journals (Sweden)

    Elena Xirau

    2004-04-01

    Full Text Available Last February, Barcelona's Centre of Contemporary Culture (CCCB celebrated its first ten years in existence. During this time, this institution has looked to be a showcase to the most modern and innovative cultural expressions focused on reflecting on the concept of the city. In this interview, Josep Ramoneda offers his personal view, as the CCCB's director. He talks of how this cultural project was born, of how the concept of the institution took shape in the CCCB, of its relations with Barcelona's Strategic Plan, of how the project has evolved, of the architectural remodelling of the Casa de la Caritat building for its conversion into a cultural centre, of the relations with other institutions and its future.

  7. Et2NH2C6H3(CO23SnBr2.4H2O: SYNTHESIS AND INFRARED STUDY

    Directory of Open Access Journals (Sweden)

    DAOUDA NDOYE

    2014-01-01

    Full Text Available The title compound has been obtained on allowing [C6H3(CO23(Et2NH23] to react with SnBr4. The molecular structure of Et2NH2C6H3(CO23SnBr2.4H2O has been determined on the basis of the infrared data. The suggested structure is a dimer in which each tin atom is hexacoordinated by two chelating C6H3(CO233- anions and two Br atoms. Cy2NH2+cations are involved through hydrogen bonds with non-coordinating CO2 groups. The suggested structure is a cage.

  8. Synthesis, structure, and characterization of uranium(IV) phenyl phosphonate, U(O{sub 3}PC{sub 6}H{sub 5}){sub 2}, and uranium(IV) pyro phosphate, UP{sub 2}O{sub 7}

    Energy Technology Data Exchange (ETDEWEB)

    Cabeza, A.; Aranda, M.A.G.; Cantero, F.M. [Universidade de Malaga (Spain)] [and others

    1996-01-05

    Two tetravalent uranium compounds have been characterized. The structure of a new uranium(IV) phosphonate, U(O{sub 3}PC{sub 6}H{sub 5}){sub 2}, has been solved from laboratory X-ray powder diffraction data by using ab initio methodology, U(O{sub 3}PC{sub 6}H{sub 5}){sub 2} crystallizes in the space group Cw/m with a = 9.4559(7) {Angstrom}, b = 5.6769(5) {Angstrom}, c = 14.9687(12) {Angstrom}, {Beta} = 96.539(5) {Angstrom}, V = 798.3(1) {Angstrom}{sup 3}, Z=2. The reliability factors were R{sub WP} = 8.0%, R{sub p} = 6.04%, and R{sub F} = 3.0%. The structure is lamellar, and the framework of the U(O{sub 3}P){sub 2} layers is similar to that of the {alpha}-Zr(HOP{sub 4}){sub 2} {center_dot} H{sub 2}O and the phosphonate group in Zr(O{sub 3}PC{sub 6}H{sub 5}){sub 2}. The phenyl groups are located in the interlamellar space, being inclined 10{degrees} to the c-axis. The phenyl rings are tilted out 53{degrees} from the ac plane, and they are disordered. The authors have also characterized this compound by UV-VIS-IR spectroscopies and thermal analysis. The thermal decomposition product is uranium(IV) pyro phosphate. This compound was identified through its X-ray powder diffraction pattern. UP{sub 2}O{sub 7} crystallizes in the Pa3 space group (a = 8.6311(2) {Angstrom}, V = 642.99(4) {Angstrom}{sup 3},Z=4). The structure belongs to the cubic ZrP{sub 2}O{sub 7-}type structure. The reliability factors were R{sub WP} = 11.7%, R{sub p} = 8.6%, and R{sub F} = 10.4%. Disorder has been found in the oxygen that bridges the pyrophosphate groups, leading to an angular P-O-P arrangement. The VIS-near-IR adsorption spectra revealed the uranium(IV) presence and the oxygen environment.

  9. 带温度补偿的6H-SiC PMOS模拟与分析%Simulation and Analysis of 6H-SiC PMOS with Temperature Compensation

    Institute of Scientific and Technical Information of China (English)

    韩茹; 杨银堂

    2007-01-01

    提出了一个在较宽温度范围内能精确描述6H-SiC PMOS性能的器件模型.该模型将阈值电压、沟道迁移率、体漏电流、源漏薄层电阻的温度效应等效为相应的补偿电流源,并计入界面态电荷高斯分布模型及体内Poole-Frenkel效应.模拟结果表明,阈值电压是引起高温条件下输出电流变化的主要因素,同时随着温度的升高,由于体内缺陷的存在导致体漏电流所占比例不断增大,逐渐成为Ids的重要组成部分.

  10. Aspects of transmetallation reactions of 2-Me2NCH2C6H4- and 2,6-(Me2NCH2)-C6H3-metal (Pd,Pt,Hg,Tl) complexes with metal carboxylates and low-valent metal (Pd,Pt) complexes

    NARCIS (Netherlands)

    Koten, G. van; Ploeg, A.F.M.J. van der; Vrieze, K.

    1981-01-01

    A study has been made of reactions involving organometallic compounds containing ortho-Me{2}NCH{2} substituted aryl ligands. The single step syntheses of the new compounds [(2-Me{2}NCH{2}C{6}H{4}){2}TlCl], [ [{(S)-2-Me{2}NCH(Me)C{6}H{4}}{2}TlCl], [{(S)-2-Me{2}NCH(Me)C{6}H{4}}TlCl{2}], [{2, 6-(Me{2}N

  11. Mn fraction substitutional site and defects induced magnetism in Mn-implanted 6H-SiC

    Energy Technology Data Exchange (ETDEWEB)

    Bouziane, K., E-mail: Khalid.bouziane@uir.ac.ma [Pôle Energies Renouvelables et Etudes Pétrolières, Université Internationale de Rabat, 11000 – Salé el Jadida, Technopolis (Morocco); Al Azri, M.; Elzain, M. [Department of Physics, College of Science, Sultan Qaboos University, P.O. Box 36, Al-Khodh 123 (Oman); Chérif, S.M. [LSPM (CNRS-UPR 3407), Université Paris, 13-Nord, 99, Avenue Jean Baptiste Clément, 93430 Villetaneuse (France); Mamor, M. [Equipe MSISM, Faculté Poly-Disciplinaire, B.P. 4162 Safi, Université Cadi Ayyad, Marrakech (Morocco); Declémy, A. [Institut P’, CNRS – Université de Poitiers – ENSMA, UPR 3346, SP2MI – Téléport 2, 11 boulevard Marie et Pierre Curie, BP 30179, F-86962 Futuroscope Chasseneuil Cedex (France); Thomé, L. [CSNSM-Orsay, Bât. 108, Université d’Orsay, F-91405 Orsay (France)

    2015-05-25

    Highlights: • Shallow Mn-implanted 6H-SiC crystal. • Correlation between Mn-substitutional site concentration and magnetism. • Correlation between defects nature surrounding Mn site and magnetism. • Correlation of magnetism in Mn-doped SiC to Mn at Si sites and vacancy-related defect. - Abstract: n-type 6H-SiC (0 0 0 1) single crystal substrates were implanted with three fluences of manganese (Mn{sup +}) ions: 5 × 10{sup 15}, 1 × 10{sup 16} and 5 × 10{sup 16} cm{sup −2} with implantation energy of 80 keV at 365 °C to stimulate dynamic annealing. The samples were characterized using Rutherford backscattering channeling spectroscopy (RBS/C), high-resolution X-ray diffraction technique (HRXRD), and Superconducting Quantum Interference Device (SQUID) techniques. Two main defect regions have been identified using RBS/C spectra fitted with the McChasy code combined to SRIM simulations. Intermediate defects depth region is associated with vacancies (D{sub V}) and deeper defect (D{sub N}) essentially related to the Si and C interstitial defects. The defect concentration and the maximum perpendicular strain exhibit similar increasing trend with the Mn{sup +} fluence. Furthermore, the amount of Mn atoms at Si substitutional sites and the corresponding magnetic moment per Mn atom were found to increase with increasing Mn fluence from 0.7 μ{sub B} to 1.7 μ{sub B} and then collapsing to 0.2 μ{sub B}. Moreover, a strong correlation has been found between the magnetic moment and the combination of both large D{sub V}/D{sub N} ratio and high Mn at Si sites. These results are corroborated by our ab initio calculations considering the most stable configurations showing that besides the amount of Mn substituting Si sites, local vacancy-rich environment is playing a crucial role in enhancing the magnetism.

  12. Rapid detection of virulent protease secreted by Vibrio anguillarum by dot enzyme-linked immunosorbent assay

    Institute of Scientific and Technical Information of China (English)

    2005-01-01

    Dot enzyme-linked immunosorbent assay (dot-ELISA), indirect ELISA and Western blot were performed to detect the virulent protease secreted by Vibrio anguillarum which was isolated from the diseased left-eyed flounder, Paralichthys olivaceous. Sensitivity results showed that dot-ELISA is a more sensitive, rapid and simple technique for the protease detection. The minimal detectable amount of protease is about 7 pg in the dot-ELISA test, while 7.8 ng in the indirect ELISA and 6.25 ng in the Western blot respectively. Protease could be detected 2 h after incubation of V. anguillarum in the 2216E liquid medium but enzyme activity was very low at that period.From 6 to 12 h, the amount and enzyme activity ofprotease increased markedly and reached maximum at stationary phase. Analysis of serum samples periodically collected from the infected flounders showed that after 2 h of infection by V. anguillarum, the pathogenic bacteria could be detected in the blood of the infected flounders but no protease was found. It was 5~6 h after infection that the protease was detected in blood and then the amount increased as infection advanced. Quantitative detection of protease either incubation in the medium or from the blood of infected flounders could be accomplished in virtue of positive controls of quantificational protease standards ("marker") so that the alterations of protease secretion both in vitro and in vivo could be understood generally. In addition, the indirect ELISA and dot-ELISA were also performed to detect V. anguillarum cells. Results indicated that the sensitivity of indirect ELISA to bacteria cells is higher than that of the dot-ELISA, and that the minimal detectable amount is approximately 104 cell/mL in the indirect ELISA, while 105 cell/mL in the dot-ELISA.

  13. European Centre for Disease Prevention and Control.

    Science.gov (United States)

    Evans, Roger

    2014-11-04

    The European Centre for Disease Prevention and Control was set up in 2005 to strengthen Europe's defences against infectious diseases. The centre is an independent agency of the European Union and is based in Stockholm, Sweden.

  14. Routes to rupture and folding of graphene on rough 6H-SiC(0001 and their identification

    Directory of Open Access Journals (Sweden)

    M. Temmen

    2013-10-01

    Full Text Available Twisted few layer graphene (FLG is highly attractive from an application point of view, due to its extraordinary electronic properties. In order to study its properties, we demonstrate and discuss three different routes to in situ create and identify (twisted FLG. Single layer graphene (SLG sheets mechanically exfoliated under ambient conditions on 6H-SiC(0001 are modified by (i swift heavy ion (SHI irradiation, (ii by a force microscope tip and (iii by severe heating. The resulting surface topography and the surface potential are investigated with non-contact atomic force microscopy (NC-AFM and Kelvin probe force microscopy (KPFM. SHI irradiation results in rupture of the SLG sheets, thereby creating foldings and bilayer graphene (BLG. Applying the other modification methods creates enlarged (twisted graphene foldings that show rupture along preferential edges of zigzag and armchair type. Peeling at a folding over an edge different from a low index crystallographic direction can result in twisted BLG, showing a similar height as Bernal (or AA-stacked BLG in NC-AFM images. The rotational stacking can be identified by a significant contrast in the local contact potential difference (LCPD measured by KPFM.

  15. The observation of scintillation in a hydrated inorganic compound: CeCl3 6H2O

    Energy Technology Data Exchange (ETDEWEB)

    Boatner, Lynn A [ORNL; Neal, John S [ORNL; Ramey, Joanne Oxendine [ORNL; Chakoumakos, Bryan C [ORNL; Custelcean, Radu [ORNL

    2013-01-01

    We have recently reported the discovery of a new family of rare-earth metal-organic single-crystal scintillators based on Ce3+ as the activator ion. Starting with the CeCl3(CH3OH)4 prototype, this family of scintillators has recently been extended to include complex metal-organic adducts produced by reacting CeCl3 with heavier organics (e.g., isomers of propanol and butanol). Some of these new rare-earth metal-organic materials incorporated waters of hydration in their structures, and the observation of scintillation in these hydrated compounds was an original finding for any solid scintillator. In the present work, we now report what is apparently the initial observation of gamma-ray-excited scintillation in an inorganic hydrated material, namely single-crystal monoclinic CeCl3 6H2O. This observation shows that the mechanisms of the various scintillation energy-transfer processes are not blocked by the presence of waters of hydration in an inorganic material and that the observation of scintillation in other hydrated inorganic compounds is not precluded.

  16. Synthesis and Crystal Structure of [ Cp* Ru(η6- C6H5B Ph3)

    Institute of Scientific and Technical Information of China (English)

    YIN Jun; GUAN Jin-Tao; YU Guang-Ao; LIU Sheng-Hua

    2005-01-01

    The title complex [Cp*Ru(η6-C6H5BPh3)] has been synthesized by the reaction of [Cp*Ru(H2O)(NBD)]BF4 with H2 and NaBPh4, and its crystal structure was determined by singlecrystal X-ray diffraction analysis. It crystallizes in triclinic, space group P(1) with a = 11.0610(10), b = 11.2317(10), c = 12.3633(11) (A), α = 81.419(2), β = 67.8370(10), γ = 88.370(2)°, V= 1405.9(2) (A)3,Z= 2, C34H35BRu, Mr= 555.50, Dc = 1.312 g/cm3, F(000) = 576 and μ(MoKa) = 0.577 mm-1. The final R and wR are 0.0559 and 0.1483, respectively for 4365 observed reflections with I > 2σ(Ⅰ). In the title complex, the four phenyl rings bonded to the B atom are deposited in a tetrahedral geometry,and one of the phenyl rings is η6-bonded to ruthenium.

  17. Application of MgCl{sub 2.}6H{sub 2}O for thermochemical seasonal solar heat storage

    Energy Technology Data Exchange (ETDEWEB)

    Zondag, H.A. [Energy Research Centre of the Netherlands (ECN), Petten (Netherlands); Eindhoven Univ. of Technology (Netherlands). Dept. of Mechanical Engineering; Essen, V.M. van; Bleijendaal, L.P.J.; Kikkert, B.W.J.; Bakker, M. [Energy Research Centre of the Netherlands (ECN), Petten (Netherlands)

    2010-07-01

    The heat demand in the summer can be completely fulfilled using solar heat, but in the winter the heat demand is exceeding the solar supply. A solution is to store the excess of solar energy in the summer, and to use it to fulfill the heat demand in the winter. Water is traditionally used for storing heat (e.g. solar boiler), but seasonal heat storage requires large water tanks (>40m{sup 3}) that are too large to be placed inside a family building. An alternative option is to store heat by means of chemical processes using the reversible reaction: A+B<=>C+heat. With thermochemical heat storage, energy storage densities can be reached that are ten times higher than for heat storage in water. Additionally, after the thermochemical material has been charged, the heat can be stored for a very long time without losses. Interesting materials are cheap, non-toxic, non-corrosive, have sufficient energy storage density and have reaction temperatures in the proper range. A large materials inventory by ECN identified a number of interesting materials, including magnesium chloride hexahydrate (MgCl{sub 2.}6H{sub 2}O) as one of the most promising materials for seasonal heat storage (Zondag, 2007). (orig.)

  18. Application of MgCl2.6H2O for thermochemical seasonal solar heat storage

    Energy Technology Data Exchange (ETDEWEB)

    Zondag, H.A. [Eindhoven University of Technology, Eindhoven (Netherlands); Van Essen, V.M.; Bleijendaal, L.P.J.; Kikkert, B.W.J.; Bakker, M. [ECN Solar Energy, Petten (Netherlands)

    2010-11-15

    The heat demand in the summer can be completely fulfilled using solar heat, but in the winter the heat demand is exceeding the solar supply. A solution is to store the excess of solar energy in the summer, and to use it to fulfill the heat demand in the winter. Water is traditionally used for storing heat (e.g. solar boiler), but seasonal heat storage requires large water tanks (>40m{sup 3}) that are too large to be placed inside a residential building. An alternative option is to store heat by means of chemical processes using the reversible reaction: A+B->C+heat. With thermochemical heat storage, energy storage densities can be reached that are ten times higher than for heat storage in water. Additionally, after the thermochemical material has been charged, the heat can be stored for a very long time without losses. Interesting materials are cheap, non-toxic, non-corrosive, have sufficient energy storage density and have reaction temperatures in the proper range. A large materials inventory by ECN identified a number of interesting materials, including magnesium chloride hexahydrate (MgCl2.6H2O) as one of the most promising materials for seasonal heat storage.

  19. Transport Properties and Surface Morphology Correlated Studies on Graphene Formed by Si Desorption of 6H-SiC

    Science.gov (United States)

    Roach, William; Beringer, Douglas; Skuza, Jonathan; Clavero, Cesar; Lukaszew, Rosa Alejandra

    2009-11-01

    Interest in graphene, a single layer of carbon atoms arranged in a hexagonal lattice, has increased in recent years due to exciting characteristics such as its predicted high mobility [1]. However, developing a method to produce graphene that is easily integrated into existing fabrication processes has proved difficult thus far. One promising method is high temperature annealing of 6H-SiC such that Si desorption occurs [2], although this method leads to graphene that exhibits lower mobility than predicted [3]. Thus, we have investigated the relationship between different growth conditions (i.e. annealing time and temperature), the resulting surface morphology and the transport properties of graphene films produced using this method. Raman spectroscopy, atomic force microscopy, and Van der Pauw Hall mobility measurements have been used to correlate the surface morphology to transport properties of graphene formed on SiC. Understanding the effect of growth conditions on the resulting transport properties will help optimize the fabrication of graphene for use in the next generation of electronic devices and other applications. [1] Novoselov et al., Science 306, 666 (2004). [2] C. Berger et al., J. Phys. Chem. B 108, 19912 (2004). [3] G. Gu et al., Appl. Phys. Lett. 90, 253507 (2007).

  20. Stress Control in GaN Grown on 6H-SiC by Metalorganic Chemical Vapor Deposition

    Institute of Scientific and Technical Information of China (English)

    CHEN Yao; JIANG Yang; XU Pei-Qiang; MA Zi-Guang; WANG Xiao-Li; WANG Lu; JIA Hai-Qiang; CHEN Hong

    2011-01-01

    The strain in GaN epitaxial layers grown on 6H-SiC substrates with an AIN buffer by metalorganic chemical wpor deposition is investigated.It is found that the insertion of a graded AlGaN layer between the GaN layer and the AIN buffer can change the signs of strain.A compressive strain in an overgrown thick (2 μm) GaN layer is obtained.High-resolution x-ray diffraction, Raman spectroscopy and photoluminescence measurements are used to determine the strain state in the GaN layers.The mechanism of stress control by inserting graded AlGaN in subsequent GaN layers is discussed briefly.%@@ The strain in GaN epitaxial layers grown on 611-SiC substrates with an AIN buffer by metalorganic chemical vapor deposition is investigated.It is found that the insertion of a graded AlGaN layer between the GaN layer and the AIN buffer can change the signs of strain.A compressive strain in an overgrown thick(2μm)GaN layer is obtained.High-resolution x-ray diffraction, Raman spectroscopy and photoluminescence measurements are used to determine the strain state in the GaN layers.The mechanism of stress control by inserting graded AlGaN in subsequent GaN layers is discussed briefly.

  1. Structure of Be(IO sub 3 ) sub 2. 2HIO sub 3. 6H sub 2 O

    Energy Technology Data Exchange (ETDEWEB)

    Macicek, J. (Inst. of Applied Mineralogy, Bulgarian Academy of Sciences, Sofia (Bulgaria)); Maneva-Petrova, M.; Georgiev, M. (High Inst. of Chemical Technology, Dept. of Inorganic Chemistry, Sofia (Bulgaria))

    1992-01-01

    Crystal data: Be(IO{sub 3}){sub 2}x2HIO{sub 3}x6H{sub 2}O, M{sub r}=818.73, orthorhombic, Pnam, a=7.842(1), b=8.613(1), c=24.407(2)A, V=1648.5(5) A{sup 3}, Z=4, D{sub x}=3.299gxcm{sup -3}, MoK{alpha}, {lambda}=0.70930A, {mu}=75.7cm{sup -1}, F(000)=1496, T=292K, R=0.030 for 3018 observed reflections with I>3{sigma}(I). The iodic acid and iodate groups are arranged in along the b-axis corrugated slabs with the HIO{sub 3} molecules at the crests and throughs. The channels between them are extended along the a-axis and filled with Be(H{sub 2}O){sub 4}{sup 2+} cations and water molecules. All the structural fragments take part in a H-bonding scheme. (orig.).

  2. Density functional calculations for a high energy density compound of formula C6H 6-n (NO 2) n.

    Science.gov (United States)

    Chi, Wei-Jie; Li, Lu-Lin; Li, Bu-Tong; Wu, Hai-Shun

    2012-08-01

    A series of polynitroprismanes, C(6)H(6-n )(NO(2))(n) (n = 1-6) intended for use as high energy density compounds (HEDCs) were designed computationally. Their electronic structures, heats of formation, interactions between nitro groups, specific enthalpies of combustion, bond dissociation energies, and explosive performances (detonation velocities and detonation pressures) were calculated using density functional theory (DFT) with the 6-311 G** basis set. The results showed that all of the polynitroprismanes had high positive heats of formation that increased with the number of substitutions for the prismane derivatives, while the specific enthalpy of combustion decreased as the number of nitro groups increased. In addition, the range of enthalpy of combustion reducing is getting smaller. Interactions between ortho (vicinal) groups deviate from the group additivity rule and decrease as the number of nitro groups increases. In terms of thermodynamic stability, all of the polynitroprismanes had higher bond dissociation energies (BDEs) than RDX and HMX. Detonation velocities and detonation pressures were estimated using modified Kamlet-Jacobs equations based on the heat of detonation (Q) and the theoretical density of the molecule (ρ). It was found that ρ, D, and P are strongly linearly related to the number of nitro groups. Taking both their energetic properties and thermal stabilities into account, pentanitroprismane and hexanitroprismane are potential candidate HEDCs.

  3. Defects in He{sup +} irradiated 6H-SiC probed by DLTS and LTPL measurements

    Energy Technology Data Exchange (ETDEWEB)

    Ruggiero, A.; Reitano, R.; Musumeci, P.; Calcagno, L. [Physics Dept., Catania Univ., Catania (Italy); Libertino, S.; Roccaforte, F.; Via, F. la [CNR-IMM, Catania (Italy); Mauceri, M. [Epitaxial Technology Centre, Catania (Italy)

    2004-07-01

    Deep-level transient spectroscopy (DLTS) and low temperature photoluminescence (LTPL) were used to characterize the defects introduced in 6H-SiC epitaxial layer by 2.5 MeV He{sup +} irradiation and their behaviour with thermal annealing in the temperature range 200-900 C. The DLTS spectra of as irradiated sample show different levels at an energy of 0.40 eV (E{sub 1}/E{sub 2}), 0.51 eV (RD{sub 5}) and 0.71 eV (Z{sub 1}/Z{sub 2}) from the bottom of the conduction band. The concentration of the E{sub 1}/E{sub 2} level increases with annealing temperature, while the concentration of the remaining peaks decreases. The LTPL of the irradiated sample shows a series of sharp peaks and broad bands in the region 470-500 nm. A set of peaks (473-479 nm) related to carbon vacancies anneals at 600 C, a second set (470 nm) is stable up to 900 C and a third set (L{sub 1}-473 nm and L{sub 2}-480 nm) anneals starting from 400 C. The comparison of both measurements suggests that the Z{sub 1}/Z{sub 2}(0.71 eV) DLTS level and the L{sub 1}(L{sub 2}) luminescence peaks can be related to the same defect center. (orig.)

  4. Quantum dots: Rethinking the electronics

    Science.gov (United States)

    Bishnoi, Dimple

    2016-05-01

    In this paper, we demonstrate theoretically that the Quantum dots are quite interesting for the electronics industry. Semiconductor quantum dots (QDs) are nanometer-scale crystals, which have unique photo physical, quantum electrical properties, size-dependent optical properties, There small size means that electrons do not have to travel as far as with larger particles, thus electronic devices can operate faster. Cheaper than modern commercial solar cells while making use of a wider variety of photon energies, including "waste heat" from the sun's energy. Quantum dots can be used in tandem cells, which are multi junction photovoltaic cells or in the intermediate band setup. PbSe (lead selenide) is commonly used in quantum dot solar cells.

  5. Hydrophobin-Encapsulated Quantum Dots.

    Science.gov (United States)

    Taniguchi, Shohei; Sandiford, Lydia; Cooper, Maggie; Rosca, Elena V; Ahmad Khanbeigi, Raha; Fairclough, Simon M; Thanou, Maya; Dailey, Lea Ann; Wohlleben, Wendel; von Vacano, Bernhard; de Rosales, Rafael T M; Dobson, Peter J; Owen, Dylan M; Green, Mark

    2016-02-01

    The phase transfer of quantum dots to water is an important aspect of preparing nanomaterials that are suitable for biological applications, and although numerous reports describe ligand exchange, very few describe efficient ligand encapsulation techniques. In this report, we not only report a new method of phase transferring quantum dots (QDs) using an amphiphilic protein (hydrophobin) but also describe the advantages of using a biological molecule with available functional groups and their use in imaging cancer cells in vivo and other imaging applications.

  6. Quantum Dots in Cell Biology

    OpenAIRE

    Barroso, Margarida M.

    2011-01-01

    Quantum dots are semiconductor nanocrystals that have broad excitation spectra, narrow emission spectra, tunable emission peaks, long fluorescence lifetimes, negligible photobleaching, and ability to be conjugated to proteins, making them excellent probes for bioimaging applications. Here the author reviews the advantages and disadvantages of using quantum dots in bioimaging applications, such as single-particle tracking and fluorescence resonance energy transfer, to study receptor-mediated t...

  7. Quantum dots in cell biology.

    Science.gov (United States)

    Barroso, Margarida M

    2011-03-01

    Quantum dots are semiconductor nanocrystals that have broad excitation spectra, narrow emission spectra, tunable emission peaks, long fluorescence lifetimes, negligible photobleaching, and ability to be conjugated to proteins, making them excellent probes for bioimaging applications. Here the author reviews the advantages and disadvantages of using quantum dots in bioimaging applications, such as single-particle tracking and fluorescence resonance energy transfer, to study receptor-mediated transport.

  8. Vibrational energy relaxation of liquid aryl-halides X-C6H5 (X = F, Cl, Br, I).

    Science.gov (United States)

    Pein, Brandt C; Seong, Nak-Hyun; Dlott, Dana D

    2010-10-07

    Anti-Stokes Raman spectroscopy was used to probe vibrational energy dynamics in liquid ambient-temperature aryl-halides, X-Ph (X = F, Cl, Br, I; -Ph = C(6)H(5)), following IR excitation of a 3068 cm(-1) CH-stretching transition. Five ring vibrations and two substituent-dependent vibrations were monitored in each aryl-halide. Overall, the vibrational relaxation (VR) lifetimes in aryl-halides were shorter than those in normal benzene (H-Ph). The aryl-halide CH-stretch lifetimes increased in the order F, Cl, Br, I, ranging from 2.5 to 3.4 ps, compared with 6.2 ps in H-Ph. The aryl-halide energy transfer processes were similar overall with four exceptions. Three of the four exceptions could be explained as a result of faster VR of midrange vibrations (1000-1600 cm(-1)) in the heavier aryl-halides. The fourth appeared to result from a coincidental resonance in chlorobenzene that does not occur in the other aryl-halides. Among the aryl-halides, the decay of CH-stretching excitations (∼3070 cm(-1)) was slower in the heavier species, but the decay of midrange vibrations was faster in the heavier species. This seeming contradiction could be explained if VR depended primarily on the density of states (DOS) of the lower tiers of vibrational excitations. The DOS for the first few (1-4) tiers is similar for all aryl-halides in the CH-stretch region, but DOS increases with increasing halide mass in the midrange region.

  9. MOCVD growth of GaBN on 6H-SiC (0001) substrates[Metal Organic Chemical Vapor Deposition

    Energy Technology Data Exchange (ETDEWEB)

    Wei, C.H.; Xie, Z.Y.; Edgar, J.H.; Zeng, K.C.; Lin, J.Y.; Jiang, H.X.; Chaudhuri, J.; Ignatiev, C.; Braski, D.N.

    2000-04-01

    B{sub x}Ga{sub 1{minus}x}N films were deposited on 6H-SiC (0001) substrates at 1,000 C by low pressure MOVPE using diborane, trimethylgallium, and ammonia as precursors. The presence of boron was detected by Auger scanning microprobe, the shift of the (00.2) x-ray diffraction peak, and low-temperature photoluminescence. A single-phase B{sub x}Ga{sub 1{minus}x}N alloy with x = 1.5% was produced at the gas phase B/Ga ratio of 0.005. Phase separation into wurtzite BGaN and the B-rich phase occurred for a B/Ga ratio in the 0.01--0.2 range. Only BN was formed by B/Ga > 0.2. The B-rich phase was identified as h-BN with sp{sup 2} bonding based on the results of Fourier transform infrared spectroscopy. As the diborane flow exceeds the threshold concentration, the growth rate of GBaN decreases sharply, because the growth of GaN is poisoned by the formation of the slow growing BN phase. The band edge emission of B{sub x}Ga{sub 1{minus}x}N varies from 3.451 eV for x = 0% with FWHM of 39.2 meV to 3.465 eV for x = 1.5% with FWHM of 35.1 meV. The narrower FWHM indicates that the quality of GaN epilayer is improved with a small amount of boron incorporation. The PL line widths become broader as more boron is introduced into the solid solution.

  10. Compuestos perazufrados de platino(II) con ditioéteres y tiolatos fluorados. Estructuras cristalinas de [Pt(SC6F5)2 (p-C6H4FSCH2CH2-p-SC6H4F)], [Pt(p-SC6HF4)...

    OpenAIRE

    Jorge Bautista; Agusti Bertran; Sylvain Bernès; Ubaldo Duran; Hugo Torrens

    2003-01-01

    En este articulo se describen la síntesis y caracterización de los compuestos cis-[PtCl2(RfSCH2CH2SRf)], Rf = C6F5, p-SC6HF4, o-SC6H4F, m-SC6H4F, p-SC6H4F, m-SC6H4(CF3), y las reacciones de estos compuestos con (SC6F5)– y (p-SC6HF4)– que generan cis- [Pt(SC6F5)2(RfSCH2CH2SRf)] y cis-[Pt(p-SC6HF4) 2(RfSCH2CH2 SRf)], Rf = o-SC6H4F, m-SC6H4F, p-SC6H4F, m-SC6H4(CF3). Para estos compuestos, los datos de RMN de 19F obtenidos a diferentes temperaturas, muestran la presencia e interconversion de isóm...

  11. Fuzzy dot ideals and fuzzy dot H-ideals of BCH-algebras

    Institute of Scientific and Technical Information of China (English)

    PENG Jia-yin

    2008-01-01

    The notions of fuzzy dot ideals and fuzzy dot H-ideals in BCH-algebras are intro duced,several appropriate examples are provided,and their some properties are investigated.The relations among fuzzy ideal,fuzzy H-ideal,fuzzy dot ideal and fuzzy dot H-ideals in BCH algebras are discussed,several equivalent depictions of fuzzy dot ideal are obtained. How to deal with the homomorphic image and inverse image of fuzzy dot ideals (fuzzy dot H-ideals) are studied. The relations between a fuzzy dot ideal (fuzzy dot H-ideal) in BCH-algebras and a fuzzy dot ideal (fuzzy dot H-ideal) in the product algebra of BCH-algebras are given.

  12. Scheduling participants of Assessment Centres

    DEFF Research Database (Denmark)

    Lysgaard, Jens; Løber, Janni

      Assessment Centres are used as a tool for psychologists and coaches to observe a number of dimensions in a person's behaviour and test his/her potential within a number of chosen focus areas. This is done in an intense course, with a number of different exercises which expose each participant......'s ability level in the chosen focus areas. The participants are observed by assessors with the purpose of gathering material for reaching a conclusion on each participant's personal profile. We consider the particular case that arises at the company Human Equity (www.humanequity.dk), where Assessment...

  13. InAs/GaAs submonolayer quantum dot superluminescent diode emitting around 970 nm

    Institute of Scientific and Technical Information of China (English)

    Li Xin-Kun; Liang De-Chun; Jin Peng; An Qi; Wei Heng; Wu Jian; Wang Zhan-Guo

    2012-01-01

    According to the InAs/GaAs submonolayer quantum dot active region,we demonstrate a bent-waveguide superlnminescent diode emitting at a wavelength of around 970 nm.At a pulsed injection current of 0.5 A,the device exhibits an output power of 24 mW and an emission spectrum centred at 971 nm with a full width at half maximum of 16 nm.

  14. Single to quadruple quantum dots with tunable tunnel couplings

    Energy Technology Data Exchange (ETDEWEB)

    Takakura, T.; Noiri, A.; Obata, T.; Yoneda, J.; Yoshida, K. [Department of Applied Physics, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); Otsuka, T.; Tarucha, S. [Department of Applied Physics, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); RIKEN, Center for Emergent Matter Science, 3-1 Wako-shi, Saitama 351-0198 (Japan)

    2014-03-17

    We prepare a gate-defined quadruple quantum dot to study the gate-tunability of single to quadruple quantum dots with finite inter-dot tunnel couplings. The measured charging energies of various double dots suggest that the dot size is governed by the gate geometry. For the triple and quadruple dots, we study the gate-tunable inter-dot tunnel couplings. For the triple dot, we find that the effective tunnel coupling between side dots significantly depends on the alignment of the center dot potential. These results imply that the present quadruple dot has a gate performance relevant for implementing spin-based four-qubits with controllable exchange couplings.

  15. Neighbourhood Centres – Organisation, Management and Finance

    DEFF Research Database (Denmark)

    Larsen, Jacob Norvig

    public subsidy. Some of the centres have high number of users on a daily basis, whereas others are only rarely used. It is explored how organisation, management and financial set-up differs among the centres. Quantitative data on financial issues and annual accounts of fifteen centres were analysed......From the late 1990s neighbourhood centres were brought to the fore of public urban regen-eration policy, because they were seen as a means to accelerate the formation of social capital in deprived urban neighbourhoods. A number of such local community centres were established with substantial...... to identify different financial models and analyse economic sustainability. As regards organisational and management models data were collected through documentary sources and by means of personal interviews and field visits to ten centres. Even within the analysed limited population of centres economic...

  16. Engineering colloidal quantum dot solids within and beyond the mobility-invariant regime

    KAUST Repository

    Zhitomirsky, David

    2014-05-06

    © 2014 Macmillan Publishers Limited. Colloidal quantum dots are attractive materials for efficient, low-cost and facile implementation of solution-processed optoelectronic devices. Despite impressive mobilities (1-30 cm2V-1 s-1) reported for new classes of quantum dot solids, it is-surprisingly-the much lower-mobility (10-3-10-2 cm2V-1 s-1) solids that have produced the best photovoltaic performance. Here we show that it is not mobility, but instead the average spacing among recombination centres that governs the diffusion length of charges in today\\'s quantum dot solids. In this regime, colloidal quantum dot films do not benefit from further improvements in charge carrier mobility. We develop a device model that accurately predicts the thickness dependence and diffusion length dependence of devices. Direct diffusion length measurements suggest the solid-state ligand exchange procedure as a potential origin of the detrimental recombination centres. We then present a novel avenue for in-solution passivation with tightly bound chlorothiols that retain passivation from solution to film, achieving an 8.5% power conversion efficiency.

  17. Perceptual centres in speech - an acoustic analysis

    Science.gov (United States)

    Scott, Sophie Kerttu

    Perceptual centres, or P-centres, represent the perceptual moments of occurrence of acoustic signals - the 'beat' of a sound. P-centres underlie the perception and production of rhythm in perceptually regular speech sequences. P-centres have been modelled both in speech and non speech (music) domains. The three aims of this thesis were toatest out current P-centre models to determine which best accounted for the experimental data bto identify a candidate parameter to map P-centres onto (a local approach) as opposed to the previous global models which rely upon the whole signal to determine the P-centre the final aim was to develop a model of P-centre location which could be applied to speech and non speech signals. The first aim was investigated by a series of experiments in which a) speech from different speakers was investigated to determine whether different models could account for variation between speakers b) whether rendering the amplitude time plot of a speech signal affects the P-centre of the signal c) whether increasing the amplitude at the offset of a speech signal alters P-centres in the production and perception of speech. The second aim was carried out by a) manipulating the rise time of different speech signals to determine whether the P-centre was affected, and whether the type of speech sound ramped affected the P-centre shift b) manipulating the rise time and decay time of a synthetic vowel to determine whether the onset alteration was had more affect on P-centre than the offset manipulation c) and whether the duration of a vowel affected the P-centre, if other attributes (amplitude, spectral contents) were held constant. The third aim - modelling P-centres - was based on these results. The Frequency dependent Amplitude Increase Model of P-centre location (FAIM) was developed using a modelling protocol, the APU GammaTone Filterbank and the speech from different speakers. The P-centres of the stimuli corpus were highly predicted by attributes of

  18. The new AMS control centre

    CERN Multimedia

    Anaïs Schaeffer

    2011-01-01

    Construction work for the future AMS control room began in November 2010 and should be finished this June. The new building, which will have been completed in record time thanks to the professionalism of the project team, will soon be ready to receive the initial data from the AMS experiment.     Luigi Scibile and Michael Poehler, from the GS department, at the AMS control centre construction site.   The Alpha Magnetic Spectrometer (AMS) is due to wing its way towards the International Space Station (ISS) on board the shuttle Discovery in April. Mainly intended for research on antimatter and dark matter, the data collected by AMS will be sent to Houston in the United States and then directly to CERN’s new Building 946. Construction work for the AMS control centre building on the Route Gentner at CERN’s Prévessin site started in November 2010 and must be completed in time to receive the first data from the spectrometer in June. “It normall...

  19. SINTESIS DAN KARAKTERISASI SENYAWA OKSOTRINUKLIR [Cr3O(OOCC6H56(H2O3](NO3×nH2O

    Directory of Open Access Journals (Sweden)

    Aldes Lesbani

    2013-11-01

    Full Text Available Senyawa oksotrinuklir telah disintesis menggunakan kromium nitrat dan asam benzoat dalam etanol pada temperatur 80 oC selama 1 jam.Kristal senyawa oksotrinuklir hasil sintesis dikarakterisasi menggunakan spektrofotometer FTIR, 1H NMR padat, X-Ray Difraktometer, TGA, dan MS dengan teknik ionisasi dingin. Hasil penelitian menunjukkan bahwa senyawa oksotrinuklir mempunyai vibrasi yang khas pada bilangan gelombang 671 cm-1(ν Cr3-O. Identifikasi dengan spektrometer massa dalam asetonitril sebagai pelarut menunjukkan fragmentasi pada m/z: 1021.83 [Cr3O(OOCC6H56(MeCN3]+, 998,80 [Cr3O(OOCC6H56(MeCN2(H2O]+, 980,79 [Cr3O(OOCC6H56(MeCN2]+, 939,73 [Cr3O(OOCC6H56(MeCN]+. Puncak yang lebar dan besar pada spektrum 1H NMR menunjukkan bahwa kromium yang bersifat paramagnetic di dalam senyawa. Pola XRD menunjukkan bahwa senyawa oksotrinuklir adalah kristalin dan hasil termogravimetri menunjukkan senyawa oksotrinuklir stabil sampai suhu 174 oC dan mempunyai 5 mol air kristal. Dari hasil karakterisasi FTIR,1H NMR, XRD, TGA, dan MS dapat disimpulkan bahwa senyawa yang terbentuk adalah [Cr3O(OOCC6H56(H2O3](NO3×5H2O.

  20. Optically active quantum dots

    Science.gov (United States)

    Gerard, Valerie; Govan, Joseph; Loudon, Alexander; Baranov, Alexander V.; Fedorov, Anatoly V.; Gun'ko, Yurii K.

    2015-10-01

    The main goal of our research is to develop new types of technologically important optically active quantum dot (QD) based materials, study their properties and explore their biological applications. For the first time chiral II-VI QDs have been prepared by us using microwave induced heating with the racemic (Rac), D- and L-enantiomeric forms of penicillamine as stabilisers. Circular dichroism (CD) studies of these QDs have shown that D- and L-penicillamine stabilised particles produced mirror image CD spectra, while the particles prepared with a Rac mixture showed only a weak signal. It was also demonstrated that these QDs show very broad emission bands between 400 and 700 nm due to defects or trap states on the surfaces of the nanocrystals. These QDs have demonstrated highly specific chiral recognition of various biological species including aminoacids. The utilisation of chiral stabilisers also allowed the preparation of new water soluble white emitting CdS nano-tetrapods, which demonstrated circular dichroism in the band-edge region of the spectrum. Biological testing of chiral CdS nanotetrapods displayed a chiral bias for an uptake of the D- penicillamine stabilised nano-tetrapods by cancer cells. It is expected that this research will open new horizons in the chemistry of chiral nanomaterials and their application in nanobiotechnology, medicine and optical chemo- and bio-sensing.

  1. Fossil Dot Com

    DEFF Research Database (Denmark)

    2011-01-01

    technological examples from his background as director of the innovation centre at DONG Energy, Charles Nielsen will discuss the impact of upcoming changes to the backbone of industry: the energy supply. DONG Energy has an ambitious strategy of changing the energy supply from 15% to 85% renewable energy before...... 2040. Embodiment of the corporate strategy into designs including urban design, bio refineries, offshore wind, sun and electric vehicles will serve as a platform for describing design challenges of the future - A future where society at large becomes the most important stakeholder demanding sustenance....... Management gurus have taught us for the last 20 years that in the end we all are delivering products and services to end users. This may still hold true; however, we now need to learn that we all are nothing but subsidiary companies of the nature....

  2. Design of laser pulses for selective vibrational excitation of the N6-H bond of adenine and adenine-thymine base pair using optimal control theory.

    Science.gov (United States)

    Sharma, Sitansh; Sharma, Purshotam; Singh, Harjinder; Balint-Kurti, Gabriel G

    2009-06-01

    Time dependent quantum dynamics and optimal control theory are used for selective vibrational excitation of the N6-H (amino N-H) bond in free adenine and in the adenine-thymine (A-T) base pair. For the N6-H bond in free adenine we have used a one dimensional model while for the hydrogen bond, N6-H(A)...O4(T), present in the A-T base pair, a two mathematical dimensional model is employed. The conjugate gradient method is used for the optimization of the field dependent cost functional. Optimal laser fields are obtained for selective population transfer in both the model systems, which give virtually 100% excitation probability to preselected vibrational levels. The effect of the optimized laser field on the other hydrogen bond, N1(A)...H-N3(T), present in A-T base pair is also investigated.

  3. 6-Benzyl-3,4-dimethoxy-10-methylpyrido[2′,1′:2,3]imidazo[4,5-c]isoquinolin-5(6H-one

    Directory of Open Access Journals (Sweden)

    Kathrin Meindl

    2009-10-01

    Full Text Available Pyrido[2′,1′:2,3]imidazo[4,5-c]isoquinolin-5(6H-ones such as the title compound, C24H21N3O3, can be obtained in a few minutes in a microwave-assisted three-component reaction from 2-aminopyridines, isocyanides and 2-carboxybenzaldehydes. In the title compound, the pyrido[2′,1′:2,3]imidazo[4,5-c]isoquinolin-5(6H-one ring system is almost planar (mean deviation 0.068 Å. The dihedral angle between the benzyl ring and the pyrido[2′,1′:2,3]imidazo[4,5-c]isoquinolin-5(6H-one ring system is 78.2°. The crystal structure is stabilized by intermolecular C—H...O and C—H...N hydrogen bonds.

  4. RGDC Peptide Modified Quantum Dots Labelling and Imaging of Tumor Cells

    Institute of Scientific and Technical Information of China (English)

    GUO Yi; LI Chun-rong; SHEN Huai-bin; ZHANG Xue-zhong; LI Lin-song; YU Qian; XU Li

    2011-01-01

    The labelling and imaging of tumor cells were investigated via arginine-glycine-aspartic acidcysteine(RGDC) peptide-labelled quantum dots(QDs).The results show that RGDC modified QDs can label SMMC-7721 tumor cells and adhere to cellular membrane.In constrast,the unmodified QDs are mainly dispersed around the cell.We also found that the RGDC-QDs can penetrate into the cell at 2 h of incubation.After 6 h of incubation,RGDC-QDs can accumulate in a unique intracellular region.

  5. Tungsten phosphanylarylthiolato complexes [W{PhP(2-SC6H4)2-kappa3S,S',P} 2] and [W{P(2-SC6H4)3-kappa4S,S',S",P}2]: synthesis, structures and redox chemistry.

    Science.gov (United States)

    Hildebrand, Alexandra; Lönnecke, Peter; Silaghi-Dumitrescu, Luminita; Hey-Hawkins, Evamarie

    2008-09-14

    PhP(2-SHC6H4)2 (PS2H2) reacts with WCl6 with reduction of tungsten to give the air-sensitive tungsten(IV) complex [W{PhP(2-SC6H4)2-kappa(3)S,S',P}2] (1). 1 is oxidised in air to [WO{PhPO(2-SC6H4)2-kappa(3)S,S',O}{PhP(2-SC6H4)2-kappa(3)S,S',P}] (2). The attempted synthesis of 2 by reaction of 1 with iodosobenzene as oxidising agent was unsuccessful. [W{P(2-SC6H4)3-kappa(4)S,S',S",P}2] (3) was formed in the reaction of P(2-SHC6H4)3 (PS3H3) with WCl6. The W(VI) complex 3 contains two PS3(3-) ligands, each coordinated in a tetradentate fashion resulting in a tungsten coordination number of eight. The reaction of 3 with AgBF4 yields the dinuclear tungsten complex [W2{P(2-SC6H4)3-kappa(4)S,S',S",P}3]BF4 (4). Complexes 1-4 were characterised by spectral methods and X-ray structure determination.

  6. Powering the Future Data Centre

    DEFF Research Database (Denmark)

    Zhang, Zhe

    2010-01-01

    . Considering the input impendence of fuel cell and super-cap, the small-signal stability of cascaded converter is analyzed. The system small-signal model is rebuilt and controllers for current loop and voltage loop are designed to obtain good transient performance. Through analysis and synthesis......The extended run Uninterruptible Power Supply system (UPSs) which powered by fuel cells and supercapcitors, is a promising solution for future data centre to obtain environmentfriendly energy efficient and cost effective. There are many challenges in power electronic interface circuits, because...... of the characteristics of these two power sources: long warm-up stage and low dynamics for fuel cell, and variable terminal voltage for supercapacitors. The motivation for this project was to find ways which can overcome those limitations to integrate fuel cells and supercapcitors to the system with high efficiency...

  7. Crystal Structure Studies on p-Substitutedbenzenesulphonamides 4-X-C6H4SO2NH2 (X = CH3, NH2 F, Cl or Br)

    Science.gov (United States)

    Thimme Gowda, B.; Jyothi, K.; Kožíšek, Jozef; Fuess, Hartmut

    2003-11-01

    Effect of ring substitution on the crystal structures of p-substitutedbenzenesulphonamides, p-XC6H4SO2NH2 (X = F, Cl, Br, CH3 or NH2) has been studied by determining the crystal structures of 4-chlorobenzenesulphonamide (4-ClC6H4SO2NH2) and 4-bromobenzenesulphonamide (4-BrC6H4SO2NH2) and analyzing the results along with the structures of 4-methylbenzenesulphonamide (4-CH3C6H4SO2NH2), 4-fluorobenzene-sulphonamide (4-FC6H4SO2NH2) and 4-aminobenzenesulphonamide (4-NH2C6H4SO2NH2). The crystal type, space group, formula units and lattice constants in Å of new structures are: (4-ClC6H4SO2NH2); monoclinic, P21/n, Z = 4, a = 6.6276(10), b = 16.219(3), c = 7.5716(10), β = 93.387(14)°; (4-BrC6H4SO2NH2): monoclinic, P 21/n, Z = 4, a = 6.5660(10), b = 16.4630(10), c = 7.6900(10), β = 92.760(10)°. Orientation of the amine group with respect to the phenyl ring is given by the torsion angles C(2)-C(1)-S-N: 70.9° and C(6)-C(1)-S-N: -108.5°. Similarly, the orientation of S, O(1) and O(2) with respect to the ring are given by torsion angles. The comparison of bond lengths and bond angles of 4-fluoro-, 4-chloro-, 4-bromo-, 4-methyl- and 4-amino-benzenesulphonamides reveal that the S-N and C-S bond lengths decrease with the introduction of electron-withdrawing substituents such as F, Cl or Br, while these groups do not have significant effects on the S-O distances. The effect on ring C-C distances was not uniform. Substitution of F, Cl or Br decreases the O-S-N bond angle, but increases the O-S-N, N-S-C(1) and C(3)-C(4)-C(5) bond angles.

  8. Local spin dynamics at low temperature in the slowly relaxing molecular chain [Dy(hfac)3NIT(C6H4OPh)]: A μ+ spin relaxation study

    OpenAIRE

    P. Arosio; M. Corti; Mariani, M; Orsini, F.; Bogani, L.; A. CANESCHI; Lago, J.; Lascialfari, A.

    2015-01-01

    The spin dynamics of the molecular magnetic chain [Dy(hfac)(3){NIT(C6H4OPh)}] were investigated by means of the Muon Spin Relaxation (mu+SR) technique. This system consists of a magnetic lattice of alternating Dy(III) ions and radical spins, and exhibits single-chain-magnet behavior. The magnetic properties of [Dy(hfac)(3){NIT(C6H4OPh)}] have been studied by measuring the magnetization vs. temperature at different applied magnetic fields (H - 5, 3500, and 16500 Oe) and by performing mu+SR exp...

  9. Short term inhalation toxicity of a liquid aerosol of glutaraldehyde-coated CdS/Cd(OH)2 core shell quantum dots in rats.

    Science.gov (United States)

    Ma-Hock, L; Farias, P M A; Hofmann, T; Andrade, A C D S; Silva, J N; Arnaud, T M S; Wohlleben, W; Strauss, V; Treumann, S; Chaves, C R; Gröters, S; Landsiedel, R; van Ravenzwaay, B

    2014-02-10

    Quantum dots exhibit extraordinary optical and mechanical properties, and the number of their applications is increasing. In order to investigate a possible effect of coating on the inhalation toxicity of previously tested non-coated CdS/Cd(OH)2 quantum dots and translocation of these very small particles from the lungs, rats were exposed to coated quantum dots or CdCl2 aerosol (since Cd(2+) was present as impurity), 6h/d for 5 consecutive days. Cd content was determined in organs and excreta after the end of exposure and three weeks thereafter. Toxicity was determined by examination of broncho-alveolar lavage fluid and microscopic evaluation of the entire respiratory tract. There was no evidence for translocation of particles from the respiratory tract. Evidence of a minimal inflammatory process was observed by examination of broncho-alveolar lavage fluid. Microscopically, minimal to mild epithelial alteration was seen in the larynx. The effects observed with coated quantum dots, non-coated quantum dots and CdCl2 were comparable, indicating that quantum dots elicited no significant effects beyond the toxicity of the Cd(2+) ion itself. Compared to other compounds with larger particle size tested at similarly low concentrations, quantum dots caused much less pronounced toxicological effects. Therefore, the present data show that small particle sizes with corresponding high surfaces are not the only factor triggering the toxic response or translocation.

  10. Self-assembled quantum dots in a nanowire system for quantum photonics.

    Science.gov (United States)

    Heiss, M; Fontana, Y; Gustafsson, A; Wüst, G; Magen, C; O'Regan, D D; Luo, J W; Ketterer, B; Conesa-Boj, S; Kuhlmann, A V; Houel, J; Russo-Averchi, E; Morante, J R; Cantoni, M; Marzari, N; Arbiol, J; Zunger, A; Warburton, R J; Fontcuberta i Morral, A

    2013-05-01

    Quantum dots embedded within nanowires represent one of the most promising technologies for applications in quantum photonics. Whereas the top-down fabrication of such structures remains a technological challenge, their bottom-up fabrication through self-assembly is a potentially more powerful strategy. However, present approaches often yield quantum dots with large optical linewidths, making reproducibility of their physical properties difficult. We present a versatile quantum-dot-in-nanowire system that reproducibly self-assembles in core-shell GaAs/AlGaAs nanowires. The quantum dots form at the apex of a GaAs/AlGaAs interface, are highly stable, and can be positioned with nanometre precision relative to the nanowire centre. Unusually, their emission is blue-shifted relative to the lowest energy continuum states of the GaAs core. Large-scale electronic structure calculations show that the origin of the optical transitions lies in quantum confinement due to Al-rich barriers. By emitting in the red and self-assembling on silicon substrates, these quantum dots could therefore become building blocks for solid-state lighting devices and third-generation solar cells.

  11. Chiral Graphene Quantum Dots.

    Science.gov (United States)

    Suzuki, Nozomu; Wang, Yichun; Elvati, Paolo; Qu, Zhi-Bei; Kim, Kyoungwon; Jiang, Shuang; Baumeister, Elizabeth; Lee, Jaewook; Yeom, Bongjun; Bahng, Joong Hwan; Lee, Jaebeom; Violi, Angela; Kotov, Nicholas A

    2016-02-23

    Chiral nanostructures from metals and semiconductors attract wide interest as components for polarization-enabled optoelectronic devices. Similarly to other fields of nanotechnology, graphene-based materials can greatly enrich physical and chemical phenomena associated with optical and electronic properties of chiral nanostructures and facilitate their applications in biology as well as other areas. Here, we report that covalent attachment of l/d-cysteine moieties to the edges of graphene quantum dots (GQDs) leads to their helical buckling due to chiral interactions at the "crowded" edges. Circular dichroism (CD) spectra of the GQDs revealed bands at ca. 210-220 and 250-265 nm that changed their signs for different chirality of the cysteine edge ligands. The high-energy chiroptical peaks at 210-220 nm correspond to the hybridized molecular orbitals involving the chiral center of amino acids and atoms of graphene edges. Diverse experimental and modeling data, including density functional theory calculations of CD spectra with probabilistic distribution of GQD isomers, indicate that the band at 250-265 nm originates from the three-dimensional twisting of the graphene sheet and can be attributed to the chiral excitonic transitions. The positive and negative low-energy CD bands correspond to the left and right helicity of GQDs, respectively. Exposure of liver HepG2 cells to L/D-GQDs reveals their general biocompatibility and a noticeable difference in the toxicity of the stereoisomers. Molecular dynamics simulations demonstrated that d-GQDs have a stronger tendency to accumulate within the cellular membrane than L-GQDs. Emergence of nanoscale chirality in GQDs decorated with biomolecules is expected to be a general stereochemical phenomenon for flexible sheets of nanomaterials.

  12. Quantum-dot emitters in photonic nanostructures

    DEFF Research Database (Denmark)

    Hvam, Jørn Märcher; Stobbe, Søren; Lodahl, Peter

    2010-01-01

    The spontaneous emission from self-assembled semiconductor quantum dots is strongly influenced by the environment in which they are placed. This can be used to determine fundamental optical properties of the quantum dots as well as to manipulate and control the quantum-dot emission itself....

  13. Beer's law in semiconductor quantum dots

    CERN Document Server

    Adamashvili, G T

    2010-01-01

    The propagation of a coherent optical linear wave in an ensemble of semiconductor quantum dots is considered. It is shown that a distribution of transition dipole moments of the quantum dots changes significantly the polarization and Beer's absorption length of the ensemble of quantum dots. Explicit analytical expressions for these quantities are presented.

  14. Membrane analysis with amphiphilic carbon dots.

    Science.gov (United States)

    Nandi, Sukhendu; Malishev, Ravit; Parambath Kootery, Kaviya; Mirsky, Yelena; Kolusheva, Sofiya; Jelinek, Raz

    2014-09-14

    Newly-synthesized amphiphilic carbon dots were used for spectroscopic analysis and multicolour microscopic imaging of membranes and live cells. We show that Förster resonance energy transfer (FRET) occurred from the amphiphilic carbon dots to different membrane-associated fluorescence acceptors. The amphiphilic carbon dots enabled imaging of membrane disruption by the beta-amyloid peptide.

  15. Criteria of Categorizing Logistics and Distribution Centres

    OpenAIRE

    Darko Babić; Anđelko Šćukanec; Kristijan Rogic

    2011-01-01

    Logistics and distribution centres represent very significant infrastructure elements of the macro-logistic system. The creation of the logistics and distribution centres and their connection into a wide (global) network have resulted in the creation of conditions for an adequate distribution of labour and significant increase in the productivity of all the logistics elements and processes, noting that the logistics and distribution centres in this concept have a superregional significance. ...

  16. Smart work centres in rural areas

    DEFF Research Database (Denmark)

    Lorentzen, Anne Birte

    This paper discusses the establishment of telework centres as an element in local development strategies in rural areas, with a particular view to two new telework centres in region North Denmark. The paper argues that telework centres do not represent an easy solution to problems of local develo...... development and environmental sustainability, and further, that technology may not even be the most important feature needed to make them function as such....

  17. Activities of Radiation Protection Centre in 2000

    CERN Document Server

    Radiat. Prot. Cent. Vilnius

    2001-01-01

    Description of the activities of Radiation Protection Centre in 2000 is presented. Radiation Protection Centre is responsible for radiation protection issues. Currently there are six departments at Radiation Protection Centre: two in Vilnius - Department of Radiation Protection Supervision and Control and Department of Programs and Expertise, and four in the districts. Brief information on subject controlled by each departments is provided focusing on main achievements and events.

  18. Isolation of 1,4-Li(2)-C(6)H(4) and its reaction with [(Ph(3)P)AuCl].

    Science.gov (United States)

    Flower, Kevin R; McGown, A T; Miles, Philip J; Pritchard, Robin G; Warren, John E

    2010-04-14

    The difficulty in generating 1,4-Li2-C6H4 utilising the lithium halogen exchange reaction on 1,4-Br2-C6H4, 1,4-I2-C6H4 and 1-Br-4-I-C6H4 is revisited and only on treatment of 1,4-I2-C6H4 with 2 molar equivalents of n-BuLi can 1,4-Li2-C6H4 1 be isolated in excellent yield. Treatment of 1 with two equivalents of [ClAu(PPh3)] gives [1,4-(Ph3PAu)2-C6H4] 2a in excellent yield. Subsequent treatment of 2a with 2.5 molar equivalents of PPh2Me, PPhMe2 or PMe3 affords the PPh3 substituted compounds [1,4-(LAu)2-C6H4] (L = PPh2Me 2b, PPhMe2 2c, PMe3 2d) in essentially quantitative yields. On treatment of 1,4-Br2-C6H4 or 1-Br-4-I-C6H4 with 2 molar equivalents of n-BuLi only mono-lithiation takes place to give 1-Br-4-Li-C6H4 3 as shown through the isolation of essentially 1:1 molar equivalents of Ph2PC6H4-4-Br and Ph2PBu on treatment with 2 molar equivalents of ClPPh2. Treatment of 3, prepared by lithium/iodine exchange on 1-Br-4-I-C6H4, with [ClAu(PPh3)] affords [(Ph3P)Au(C6H4-4-Br)] 4 as expected and in addition [(Ph3P)Au(n-Bu)(C6H4-4-Br)2] 5, indicating the straightforward chloride/aryl exchange at gold may proceed in competition with oxidative addition of the n-BuI, generated in the initial lithium/iodine exchange reaction, to some aurate complex Li[Au(C6H4-4-Br)2] 6 formed in situ followed by reductive elimination of Br-C6H4-4-n-Bu in a manner that mimics lithium diorganocuprate chemistry. All of the gold-containing compounds have been spectroscopically characterised by 1H and 31P-{1H} NMR and in addition compounds 2a-d and 5 by single crystal X-ray diffraction studies. The solid state structures observed for 2a-d are dictated by non-conventional hydrogen bonding and the packing requirements of the phosphine ligands. For 2a and 2b there is no close Au...Au approach, however for 2c and 2d the reduction in the number of phenyl rings allows the formation of Au...Au contacts. For 2c and 2d the extended structures appear to be helical chains with Au...Au contact parameters of 3

  19. Criteria of Categorizing Logistics and Distribution Centres

    Directory of Open Access Journals (Sweden)

    Darko Babić

    2011-07-01

    Full Text Available Logistics and distribution centres represent very significant infrastructure elements of the macro-logistic system. The creation of the logistics and distribution centres and their connection into a wide (global network have resulted in the creation of conditions for an adequate distribution of labour and significant increase in the productivity of all the logistics elements and processes, noting that the logistics and distribution centres in this concept have a superregional significance. This paper represents the summary (results of the research that was carried out on a large number of logistics and distribution centres with the aim of considering the complexity and the issues related to the logistics and distribution centres and the distribution network, their elements and action of the subsystems according to the following criteria: spatial, technical, technological, and organizational, with the aim of defining the categorisation model of the logistics and distribution centres. The analysis of the selected data collected during the research has resulted in defining of the categorisation model of the logistics and distribution centres which foresees six categories. Each of the foreseen categories has been defined according to the set model by the mentioned traffic, technical and technological, and organisational characteristics and the level of service. This is precisely where the application of the categorisation model of the logistics and distribution centres can be found, which will define the relevant categories of the centres applicable in the creation of effective distribution

  20. Nanoscale quantum-dot supercrystals

    Science.gov (United States)

    Baimuratov, Anvar S.; Turkov, Vadim K.; Rukhlenko, Ivan D.; Baranov, Alexander V.; Fedorov, Anatoly V.

    2013-09-01

    We develop a theory allowing one to calculate the energy spectra and wave functions of collective excitations in twoand three-dimensional quantum-dot supercrystals. We derive analytical expressions for the energy spectra of twodimensional supercrystals with different Bravias lattices, and use them to analyze the possibility of engineering the supercrystals' band structure. We demonstrate that the variation of the supercrystal's parameters (such as the symmetry of the periodic lattice and the properties of the quantum dots or their environment) enables an unprecedented control over its optical properties, thus paving a way towards the development of new nanophotonics materials.

  1. Microstructural and superconducting properties of C{sub 6}H{sub 6} added bulk MgB{sub 2} superconductor

    Energy Technology Data Exchange (ETDEWEB)

    Babaoglu, Meral G.; Safran, Serap; Cicek, Oezlem; Ag Latin-Small-Letter-Dotless-I l, Hasan; Ertekin, Ercan [Department of Physics, Faculty of Science, Ankara University, Tandogan 06100, Ankara (Turkey); Hossain, Md.Shahriar A. [Institute for Superconducting and Electronic Materials, University of Wollongong, Innovation Campus, North Wollongong, NSW 2519 (Australia); Yanmaz, Ekrem [Department of Physics, Faculty of Arts and Sciences, Karadeniz Technical University, 61080 Trabzon (Turkey); Gencer, Ali, E-mail: gencer@science.ankara.edu.tr [Department of Physics, Faculty of Science, Ankara University, Tandogan 06100, Ankara (Turkey)

    2012-10-15

    The effect of aromatic hydrocarbon (benzene, C{sub 6}H{sub 6}) addition on lattice parameters, microstructure, critical temperature (T{sub c}), critical current density (J{sub c}) of bulk MgB{sub 2} has been studied. In this work only 2 mol% C{sub 6}H{sub 6} addition was found to be very effective in increasing the J{sub c} values, while resulting in slight reduction of the T{sub c}. J{sub c} values of 2 mol% C{sub 6}H{sub 6} added MgB{sub 2} bulks reached to 1.83 Multiplication-Sign 10{sup 6} A/cm{sup 2} at 15 K and 0 T. Microstructural analyses suggest that J{sub c} enhancement is associated with the substitution of carbon with boron and which also results in the smaller MgB{sub 2} grain size. The change in the lattice parameters or the lattice disorder is claimed as a cause of the slight reduction in the T{sub c} by carbon addition. We note that our results show the advantages of C{sub 6}H{sub 6} addition include homogeneous mixing of precursor powders, avoidance of expansive nanoadditives, production of highly reactive C, and significant enhancement in J{sub c} of MgB{sub 2}, compared to un-doped samples.

  2. An expeditious I sub(2)-catalyzed entry into 6H-indolo[2,3-b]quinoline system of cryptotackieine

    Digital Repository Service at National Institute of Oceanography (India)

    Parvatkar, P.T; Parameswaran, P.S.; Tilve, S.G.

    A synthesis of a series of novel 6H-indolo[2,3-b]- quinolines with different substituents on the quinoline ring is described. The method involves reaction of indole-3-carboxyaldehyde with aryl amines in the presence of a catalytic amount of iodine...

  3. Expression of the Ly-6 family proteins Lynx1 and Ly6H in the rat brain is compartmentalized, cell-type specific, and developmentally regulated

    DEFF Research Database (Denmark)

    Thomsen, Morten Skøtt; Cinar, Betül; Jensen, Majbrit Myrup

    2014-01-01

    regarding the distribution and developmental regulation of these proteins in the brain. We use protein cross-linking and synaptosomal fractions to demonstrate that the Ly-6 proteins Lynx1 and Ly6H are membrane-bound proteins in the brain, which are present on the cell surface and localize to synaptic...... compartments. We further estimate the amount of Lynx1 in the rat cortex using known amounts of a heterologously expressed soluble Lynx1 variant (ws-Lynx1) to be approximately 8.6 ng/μg total protein, which is in line with the concentrations of ws-Lynx1 required to affect nAChR function. In addition, we...... demonstrate that Lynx1 and Ly6H are expressed in cultured neurons, but not cultured micro- or astroglial cultures. In addition, Lynx1, but not Ly6H was detected in the CSF. Finally, we show that the Ly-6 proteins Lynx1, Lynx2, Ly6H, and PSCA, display distinct expression patterns during postnatal development...

  4. High-dielectric polymer composite materials from a series of mixed-metal phenylphosphonates, ATi(C6H5PO3)3 for dielectric energy storage.

    Science.gov (United States)

    Barber, Peter; Pellechia, Perry J; Ploehn, Harry J; zur Loye, H-C

    2010-09-01

    We report the preparation of new polymer composite dielectric materials for energy storage applications. New layered 1:1 mixed A+2/Ti4+ metal phenylphosphonates, ATi(O3PC6H5)3, A=Mg, Ca, Sr, Ba, and Pb, have been prepared via a melt route, in which mixed metal oxides, ATiO3, were reacted with molten phenyl phosphonic acid. The mixed-metal phosphonates were combined with polystyrene (PS) via a solution route and cast as thin films for dielectric permittivity measurements. The ATi(O3PC6H5)3-PS composites exhibit a substantial enhancement in the dielectric permittivity as a function of weight loading relative to the parent ATiO3-PS composites. For both ATiO3-PS and ATi(O3PC6H5)3-PS, the composites' dielectric permittivity increases with A cation polarizability. Unusually large increases for 40 wt% ATi(O3PC6H5)3-PS composites (A=Sr, Ba, and Pb) indicate permittivity enhancement that goes beyond the effect of varying filler composition.

  5. Fluoroantimonic acid hexahydrate (HSbF6-6H2O) catalysis: The ring-opening polymerization of epoxidized soybean oil

    Science.gov (United States)

    Ring-opening polymerization of epoxidized soybean oil (ESO) catalyzed by a super acid, fluroantimonic acid hexahydrate (HSbF6-6H2O), in ethyl acetate was conducted in an effort to develop useful biodegradable polymers. The resulting polymerized ESO (SA-RPESO) were characterized by using infrared (IR...

  6. A zeolite-supported molecular ruthenium complex with eta6-C6H6 ligands: chemistry elucidated by using spectroscopy and density functional theory.

    Science.gov (United States)

    Ogino, Isao; Chen, Mingyang; Dyer, Jason; Kletnieks, Philip W; Haw, James F; Dixon, David A; Gates, Bruce C

    2010-07-05

    An essentially molecular ruthenium-benzene complex anchored at the aluminum sites of dealuminated zeolite Y was formed by treating a zeolite-supported mononuclear ruthenium complex, [Ru(acac)(eta(2)-C(2)H(4))(2)](+) (acac=acetylacetonate, C(5)H(7)O(2)(-)), with (13)C(6)H(6) at 413 K. IR, (13)C NMR, and extended X-ray absorption fine structure (EXAFS) spectra of the sample reveal the replacement of two ethene ligands and one acac ligand in the original complex with one (13)C(6)H(6) ligand and the formation of adsorbed protonated acac (Hacac). The EXAFS results indicate that the supported [Ru(eta(6)-C(6)H(6))](2+) incorporates an oxygen atom of the support to balance the charge, being bonded to the zeolite through three Ru-O bonds. The supported ruthenium-benzene complex is analogous to complexes with polyoxometalate ligands, consistent with the high structural uniformity of the zeolite-supported species, which led to good agreement between the spectra and calculations at the density functional theory level. The calculations show that the interaction of the zeolite with the Hacac formed on treatment of the original complex with (13)C(6)H(6) drives the reaction to form the ruthenium-benzene complex.

  7. Cryptolepine derivative-6h inhibits liver fibrosis in TGF-β1-induced HSC-T6 cells by targeting the Shh pathway.

    Science.gov (United States)

    He, Ying-Hua; Li, Zeng; Ni, Ming-Ming; Zhang, Xing-Yan; Li, Ming-Fang; Meng, Xiao-Ming; Huang, Cheng; Li, Jun

    2016-09-01

    Liver fibrosis is a worldwide problem with a significant morbidity and mortality. Cryptolepis sanguinolenta (family Periplocaceae) is widely used in West African countries for the treatment of malaria, as well as for some other diseases. However, the role of C. sanguinolenta in hepatic fibrosis is still unknown. It has been reported that Methyl-CpG binding protein 2 (MeCP2) had a high expression in liver fibrosis and played a central role in its pathobiology. Interestingly, we found that a cryptolepine derivative (HZ-6h) could inhibit liver fibrosis by reducing MeCP2 expression, as evidenced by the dramatic downregulation of α-smooth muscle actin (α-SMA) and type I collagen alpha-1 (Col1α1) in protein levels in vitro. Meanwhile, we also found that HZ-6h could reduce the cell viability and promote apoptosis of hepatic stellate cells (HSCs) treated with transforming growth factor beta 1(TGF-β1). Then, we investigated the potential molecular mechanisms and found that HZ-6h blocked Shh signaling in HSC-T6 cells, resulting in the decreased protein expression of Patched-1 (PTCH-1), Sonic hedgehog (Shh), and glioma-associated oncogene homolog 1 (GLI1). In short, these results indicate that HZ-6h inhibits liver fibrosis by downregulating MeCP2 through the Shh pathway in TGF-β1-induced HSC-T6 cells.

  8. Spin storage in quantum dot ensembles and single quantum dots

    Energy Technology Data Exchange (ETDEWEB)

    Heiss, Dominik

    2009-10-15

    This thesis deals with the investigation of spin relaxation of electrons and holes in small ensembles of self-assembled quantum dots using optical techniques. Furthermore, a method to detect the spin orientation in a single quantum dot was developed in the framework of this thesis. A spin storage device was used to optically generate oriented electron spins in small frequency selected quantum dot ensembles using circularly polarized optical excitation. The spin orientation can be determined by the polarization of the time delayed electroluminescence signal generated by the device after a continuously variable storage time. The degree of spin polarized initialization was found to be limited to 0.6 at high magnetic fields, where anisotropic effects are compensated. The spin relaxation was directly measured as a function of magnetic field, lattice temperature and s-shell transition energy of the quantum dot by varying the spin storage time up to 30 ms. Very long spin lifetimes are obtained with a lower limit of T{sub 1}=20 ms at B=4 T and T=1 K. A strong magnetic field dependence T{sub 1}{proportional_to}B{sup -5} has been observed for low temperatures of T=1 K which weakens as the temperature is increased. In addition, the temperature dependence has been determined with T{sub 1}{proportional_to}T{sup -1}. The characteristic dependencies on magnetic field and temperature lead to the identification of the spin relaxation mechanism, which is governed by spin-orbit coupling and mediated by single phonon scattering. This finding is qualitatively supported by the energy dependent measurements. The investigations were extended to a modified device design that enabled studying the spin relaxation dynamics of heavy holes in self-assembled quantum dots. The measurements show a polarization memory effect for holes with up to 0.1 degree of polarization. Furthermore, investigations of the time dynamics of the hole spin relaxation reveal surprisingly long lifetimes T{sub 1}{sup h

  9. Definitive evidence for the existence of isomeric chlorophenyl radicals (C6H4Cl) from charge inversion mass spectrometry and DFT calculations

    Science.gov (United States)

    Hayakawa, Shigeo; Matsubara, Hiroshi; Kawamura, Yoshiaki; Iwamoto, Kenichi

    2007-05-01

    Free radical species are much more reactive than stable molecules, and so usually exist only as transient intermediates in chemical reactions. Charge inversion mass spectrometry using alkali metal targets is an effective method for determining the structure and dissociation processes of radicals, and can also enable differentiation between isomeric forms of compounds whose parent ions have similar mass spectra and similar collisionally activated dissociation spectra, such as the isomers of dichlorobenzene and chlorophenol. The charge inversion process using alkali metal targets proceeds via near-resonant neutralization, followed by spontaneous dissociation of the excited neutrals, and then endothermic negative ion formation. In the normalized charge inversion spectra of ortho-, meta-, and para-dichlorobenzene (C6H4Cl2) measured in this work, the intensities of the peaks associated with chlorine anions (Cl-) are almost same for each of the isomers, whereas the intensities of the peaks associated with the chlorophenyl anions (C6H4Cl-) display a strong dependence on the isomeric structure of the parent compound. The similarities of the Cl- ion peak intensities indicate that neutralization cross-sections and branching ratios to produce Cl radicals are the same for each of the isomeric precursor C6H4Cl2+ ions. The strong isomer-dependence of the peak intensities of C6H4Cl- anions suggests that the chlorophenyl radicals (C6H4Cl) formed from C6H4Cl2 by loss of Cl do not undergo isomerization, and that the electron transfer cross-sections to form the negative ions are strongly isomer-dependent. Density functional theory (DFT) calculations on the o-, m-, and p-C6H4Cl radicals show that the barriers to isomerization are in excess of 2.8 eV, and these high isomerization barriers are believed to be the reason for the absence of isomerization among the C6H4Cl radicals during the charge inversion process. Calculated adiabatic electron affinities and vertical electron affinities

  10. Laparoscopic adrenalectomy: Single centre experience.

    LENUS (Irish Health Repository)

    O'Farrell, N J

    2012-02-01

    BACKGROUND: Laparoscopic adrenalectomy is an attractive alternative to the traditional open approach in the surgical excision of an adrenal gland. It has replaced open adrenalectomy in our institution and we review our experience to date. METHODS: All cases of laparoscopic adrenalectomies in our hospital over eight years (from 2001 to May 2009) were retrospectively reviewed. Patient demographics, diagnosis, length of hospital stay, histology and all operative and post-operative details were evaluated. RESULTS: Fifty-five laparoscopic adrenalectomies (LA) were performed on 51 patients over eight years. The mean age was 48 years (Range 16-86 years) with the male: female ratio 1:2. Twenty-three cases had a right adrenalectomy, 24 had a left adrenalectomy and the remaining four patients had bilateral adrenalectomies. 91% were successfully completed laparoscopically with five converted to an open approach. Adenomas (functional and non functional) were the leading indication for LA, followed by phaeochromocytomas. Other indications for LA included Cushing\\'s disease, adrenal malignancies and rarer pathologies. There was one mortality from necrotising pancreatitis following a left adrenalectomy for severe Cushing\\'s disease, with subsequent death 10 days later. CONCLUSION: Laparoscopic adrenalectomy is effective for the treatment of adrenal tumours, fulfilling the criteria for the ideal minimally invasive procedure. It has replaced the traditional open approach in our centre and is a safe and effective alternative. However, in the case of severe Cushing\\'s disease, laparoscopic adrenalectomy has the potential for significant adverse outcomes and mortality.

  11. Polymer-coated quantum dots

    NARCIS (Netherlands)

    Tomczak, Nikodem; Liu, Rongrong; Vancso, Julius G.

    2013-01-01

    Quantum Dots (QDs) are semiconductor nanocrystals with distinct photophysical properties finding applications in biology, biosensing, and optoelectronics. Polymeric coatings of QDs are used primarily to provide long-term colloidal stability to QDs dispersed in solutions and also as a source of addit

  12. DOT strategies versus orbiter strategies

    NARCIS (Netherlands)

    Rutten, R.J.

    2001-01-01

    The Dutch Open Telescope is a high-resolution solar imager coming on-line at La Palma. The definition of the DOT science niche, strategies, and requirements resemble Solar Orbiter considerations and deliberations. I discuss the latter in the light of the former, and claim that multi-line observation

  13. Nuclear Spins in Quantum Dots

    NARCIS (Netherlands)

    Erlingsson, S.I.

    2003-01-01

    The main theme of this thesis is the hyperfine interaction between the many lattice nuclear spins and electron spins localized in GaAs quantum dots. This interaction is an intrinsic property of the material. Despite the fact that this interaction is rather weak, it can, as shown in this thesis, stro

  14. Luminescent Surface Quaternized Carbon Dots

    KAUST Repository

    Bourlinos, Athanasios B.

    2012-01-10

    Thermal oxidation of a salt precursor made from the acid base combination of tris(hydroxymethyl)aminomethane and betaine hydrochloride results in light-emitting surface quaternized carbon dots that are water-dispersible, display anion exchange properties, and exhibit uniform size/surface charge. © 2011 American Chemical Society.

  15. Danish Anaesthesia Allergy Centre - preliminary results

    DEFF Research Database (Denmark)

    Garvey, L H; Roed-Petersen, J; Menné, T

    2001-01-01

    BACKGROUND: Anaphylactoid reactions in anaesthesia are rare and should ideally be investigated in specialist centres. At Gentofte University Hospital, we established such a centre in 1998 as a joint venture between the Departments of Anaesthesiology and Dermatology. We present the methodology, di...

  16. Oil Trading Centre to Reopen in Shanghai

    Institute of Scientific and Technical Information of China (English)

    2004-01-01

    @@ Chinese oil companies will likely resume activities at the oil trading centre in Shanghai this year, a move to further liberalize the once tightly controlled oil market. The centre will trade forward contracts for refined oil products,including gasoline, diesel oil, kerosene and fuel oil, industrial sources said.

  17. The Press Research Centre, 1956-1976.

    Science.gov (United States)

    Press Research Centre, Krakow (Poland).

    In 1956, the Press Research Centre was established in Cracow, Poland by a group of journalists and publishers, for the purpose of instituting press research that would have practical applications. The aims of the Centre were to conduct studies on the history of the Polish press, the contemporary press, press readership, and editorial techniques.…

  18. The role of the sexual assault centre.

    LENUS (Irish Health Repository)

    Eogan, Maeve

    2013-02-01

    Sexual Assault Centres provide multidisciplinary care for men and women who have experienced sexual crime. These centres enable provision of medical, forensic, psychological support and follow-up care, even if patients chose not to report the incident to the police service. Sexual Support Centres need to provide a ring-fenced, forensically clean environment. They need to be appropriately staffed and available 24 hours a day, 7 days a week to allow prompt provision of medical and supportive care and collection of forensic evidence. Sexual Assault Centres work best within the context of a core agreed model of care, which includes defined multi-agency guidelines and care pathways, close links with forensic science and police services, and designated and sustainable funding arrangements. Additionally, Sexual Assault Centres also participate in patient, staff and community education and risk reduction. Furthermore, they contribute to the development, evaluation and implementation of national strategies on domestic, sexual and gender-based violence.

  19. Spin transport through quantum dots

    Energy Technology Data Exchange (ETDEWEB)

    Lima, A.T. da Cunha; Anda, Enrique V. [Pontificia Univ. Catolica do Rio de Janeiro (PUC-Rio), RJ (Brazil)

    2003-07-01

    Full text: We investigate the spin polarized transport properties of a nanoscopic device constituted by a quantum dot connected to two leads. The electrical current circulates with a spin polarization that is modulated via a gate potential that controls the intensity of the spin-orbit coupling, the Rashba effect. We study a polarized field-effect transistor when one of its parts is constituted by a small quantum dot, which energies are controlled by another gate potential operating inside the confined region. The high confinement and correlation suffered by the charges inside the dot gives rise to novel phenomena. We show that through the manipulation of the gate potential applied to the dot it is possible to control, in a very efficient way, the intensity and polarization of the current that goes along the system. Other crucial parameters to be varied in order to understand the behavior of this system are the intensity of the external applied electric and magnetic field. The system is represented by the Anderson Impurity Hamiltonian summed to a spin-orbit interaction, which describes the Rashba effect. To obtain the current of this out-of-equilibrium system we use the Keldysh formalism.The solution of the Green function are compatible with the Coulomb blockade regime. We show that under the effect of a external magnetic field, if the dot is small enough the device operates as a complete spin filter that can be controlled by the gate potential. The behavior of this device when it is injected into it a polarized current and modulated by the Rashba effect is as well studied. (author)

  20. Synthesis and reactivity towards diiodine of palladium(II) and platinum(II) complexes with non-cyclic and cyclic ligands (C6H3{CH=NR1R2}2-2,6)-. End-on diiodine-platinum(II) bonding in macrocyclic [PtI(C6H3{CH2NMe(CH2)7MeNCH2}-2,6)(h1-I2)

    NARCIS (Netherlands)

    Koten, G. van; Beek, J.A.M. van; Dekker, G.P.C.M.; Wissing, E.; Zoutberg, M.C.; Stam, C.H.

    1990-01-01

    Several new organo-platinum(II) and -palladium(II) complexes [MX(C{6}H{3}{CH{2}NR}1{R}2{}{2}-2, 6)] (X = halide, M = Pt, Pd; R}1{ = R}2{ = Et; R}2{ = Me, R}1{ = }t{Bu, M = Pt: R}2{ = Me, R}1{ = Ph) have been synthesized from [PtCl{2}(SEt{2}){2}] or [PdCl{2}(COD)] (COD = 1, 5-cyclooctadiene) by react

  1. Big Surveys, Big Data Centres

    Science.gov (United States)

    Schade, D.

    2016-06-01

    Well-designed astronomical surveys are powerful and have consistently been keystones of scientific progress. The Byurakan Surveys using a Schmidt telescope with an objective prism produced a list of about 3000 UV-excess Markarian galaxies but these objects have stimulated an enormous amount of further study and appear in over 16,000 publications. The CFHT Legacy Surveys used a wide-field imager to cover thousands of square degrees and those surveys are mentioned in over 1100 publications since 2002. Both ground and space-based astronomy have been increasing their investments in survey work. Survey instrumentation strives toward fair samples and large sky coverage and therefore strives to produce massive datasets. Thus we are faced with the "big data" problem in astronomy. Survey datasets require specialized approaches to data management. Big data places additional challenging requirements for data management. If the term "big data" is defined as data collections that are too large to move then there are profound implications for the infrastructure that supports big data science. The current model of data centres is obsolete. In the era of big data the central problem is how to create architectures that effectively manage the relationship between data collections, networks, processing capabilities, and software, given the science requirements of the projects that need to be executed. A stand alone data silo cannot support big data science. I'll describe the current efforts of the Canadian community to deal with this situation and our successes and failures. I'll talk about how we are planning in the next decade to try to create a workable and adaptable solution to support big data science.

  2. Carbon dots as antioxidants and prooxidants.

    Science.gov (United States)

    Christensen, Ingeborg Lie; Sun, Ya-Ping; Juzenas, Petras

    2011-10-01

    In this study we report the effect of classical CdSe/ZnS quantum dots and novel spherical carbon dots on generation of singlet oxygen and other reactive oxygen species (ROS) in aqueous solutions in vitro. Free radicals were initiated either chemically using 2,2'-azodiisobutyramidine dihydrochloride (AAPH) or by radiation with a blue light source emitting 390-470 nm (peak 420 nm). Two reagents, dihydrorhodamine 123 (Dhr123) and singlet oxygen sensor green (SOSG), were used as radical probes. Quantum dots and carbon dots inhibited oxidation of the radical probes under decomposition of AAPH. However, when subjected to the blue light both the quantum dots and carbon dots induced oxidation of Dhr123 to a greater extent than SOSG in water. Generation of singlet oxygen was remarkably enhanced in deuterium oxide solutions while oxidation of Dhr123 remained unchanged. For comparison, traditional photosensitizer protoporphyrin IX mainly induced oxidation of SOSG in water. In conclusion, upon external radiation carbon dots or quantum dots generate reactive oxygen species acting as prooxidants. Carbon dots or quantum dots also scavenge free radicals that are generated chemically by an azo compound. Such dual properties of these nanoparticles can be used for photodynamic and photocatalytic or antioxidant applications.

  3. Probing silicon quantum dots by single-dot techniques

    Science.gov (United States)

    Sychugov, Ilya; Valenta, Jan; Linnros, Jan

    2017-02-01

    Silicon nanocrystals represent an important class of non-toxic, heavy-metal free quantum dots, where the high natural abundance of silicon is an additional advantage. Successful development in mass-fabrication, starting from porous silicon to recent advances in chemical and plasma synthesis, opens up new possibilities for applications in optoelectronics, bio-imaging, photovoltaics, and sensitizing areas. In this review basic physical properties of silicon nanocrystals revealed by photoluminescence spectroscopy, lifetime, intensity trace and electrical measurements on individual nanoparticles are summarized. The fabrication methods developed for accessing single Si nanocrystals are also reviewed. It is concluded that silicon nanocrystals share many of the properties of direct bandgap nanocrystals exhibiting sharp emission lines at low temperatures, on/off blinking, spectral diffusion etc. An analysis of reported results is provided in comparison with theory and with direct bandgap material quantum dots. In addition, the role of passivation and inherent interface/matrix defects is discussed.

  4. Holistic design : learning from the Learning Centre

    Energy Technology Data Exchange (ETDEWEB)

    Simon, C. [Charles Simon Architect and Planner, Eden Mills, ON, (Canada); McKee, C. [Kitchener-Waterloo YMCA Outdoor Services, ON (Canada)

    2004-08-01

    The energy efficiency of several solar technologies currently in operation at the Kitchener-Waterloo YMCA's Environmental Learning Centre was evaluated. The off-grid earth-sheltered building dug into a south-facing slope features a sod roof, and protection from north winds by coniferous tree plantations. Passive solar strategies are evaluated, including average indoor temperatures and lighting requirements in both summer and winter. Also evaluated were the centre's ventilation systems, windows and passive heat recovery ventilators (HRVs), solar collectors, masonry heaters, and photovoltaic panels. The centre's composting toilets and use of the Living Machine{sup TM} were also discussed and details of the centre's building materials were provided. Ten straw-bale cabins are currently under construction at the centre, using passive solar strategies for heating, ventilation and cooling and combination propane fired/solar hot water heaters, straw bale building envelope and wood frame roof. Further suggestions for the centre's potential uses, and an outline of the centre's ongoing priorities were outlined. 4 refs.

  5. Synthesis of a new intercalating nucleic acid 6H-INDOLO[2,3-b] quinoxaline oligonucleotides to improve thermal stability of Hoogsteen-type triplexes

    DEFF Research Database (Denmark)

    Osman, Amany M A; Pedersen, Erik Bjerregaard; Bergman, Jan

    2013-01-01

    A new intercalating nucleic acid monomer X was obtained in high yield starting from alkylation of 4-iodophenol with (S)-(+)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol under Mitsunobu conditions followed by hydrolysis with 80% aqueous acetic acid to give a diol which was coupled under Sonogashira c...... with 2-(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)-N,N-dimethylethanamine to achieve (S)-4-(4-((6-(2-(dimethylamino)ethyl)-6H-indolo[2,3-b]quinoxalin-9-yl)ethynyl)phenoxy)butane-1,2-diol. This compound was tritylated with 4,4'-dimethoxytrityl chloride followed by treatment with 2......-cyanoethyltetraisopropylphosphordiamidite in the presence of N,N'-diisopropyl ammonium tetrazolide to afford the corresponding phosphoramidite. This phosphoramidite was used to insert the monomer X into an oligonucleotide which was used for thermal denaturation studies of a corresponding parallel triplex....

  6. [V16Sb4O42(H2O){VO(C6H14N2)2}4]: a terminal expansion to a polyoxovanadate archetype.

    Science.gov (United States)

    Wutkowski, Adam; Näther, Christian; Kögerler, Paul; Bensch, Wolfgang

    2008-03-17

    The charge-neutral antimonatopolyoxovanadium(IV) cluster [V(IV)16Sb(III)4O42(H2O){V(IV)O(C6H14N2)2}4].10H2O.C6H14N2 was obtained under solvothermal conditions. The central cluster fragment, [V(IV) 16Sb(III)4O42], is a derivative of the [V18O42] archetype and is formed by replacing two VO5 polyhedra by two Sb2O5 units. The {V20Sb4} structure expands the {V16Sb4} motif by the addition of four square-pyramidal, terminal VO(1,2-diaminocyclohexane)2 groups. At low temperatures, the magnetic ground state is characterized by four independent S = 1/2 sites.

  7. Interfacial transformations in the a-SiC/a-Si/6H-SiC structure caused by high-temperature (1500°C) annealing

    Science.gov (United States)

    Ivanov, P. A.; Samsonova, T. P.

    2008-07-01

    We have studied the reactions that take place at interfaces in an a-SiC/a-Si/6H-SiC sandwich structure, which was obtained by the sequential deposition of amorphous silicon (a-Si) and amorphous silicon carbide (a-SiC) onto a 6H-SiC substrate by ion sputtering in vacuum and then annealed at 1500°C (i.e., above the melting point of silicon). It is shown that the annealing leads to complete îdissipationî of the silicon film in SiC, probably as a result of the dissolution of carbon in the silicon melt and the diffusion of silicon into SiC.

  8. Synthesis and crystal structure of 4-fluorobenzylammonium dihydrogen phosphate, [FC6H4CH2NH3]H2PO4

    Directory of Open Access Journals (Sweden)

    Ali Rayes

    2016-12-01

    Full Text Available The asymmetric unit of the title salt, [p-FC6H4CH2NH3]+·H2PO4−, contains one 4-fluorobenzylammonium cation and one dihydrogen phosphate anion. In the crystal, the H2PO4− anions are linked by O—H...O hydrogen bonds to build corrugated layers extending parallel to the ab plane. The FC6H4CH2NH3+ cations lie between these anionic layers to maximize the electrostatic interactions and are linked to the H2PO4− anions through N—H...O hydrogen bonds, forming a three-dimensional supramolecular network. Two hydrogen atoms belonging to the dihydrogen phosphate anion are statistically occupied due to disorder along the OH...HO direction.

  9. Evaluating the performance of graphene with structural defect and functionalized by –C6H4 as an electrode active material for supercapacitors

    Directory of Open Access Journals (Sweden)

    S M Mousavi-Khoshdel

    2017-02-01

    Full Text Available In this study, quantum capacitance of graphene-based electrodes is evaluated using Density Functional Theory (DFT calculations. The obtained results showed that quantum capacitance of graphene-based supercapacitors could be significantly improved by existence of structural defects on the graphene sheets at sufficiently high concentrations because of creating impure states resulted from carbon pz orbitals involved in defect. In another section of calculations, quantum capacitance of functionalized graphene with –C6H4, is evaluated. The obtained results of calculations showed that functionalized graphene with this functional group have a very good capacitance in comparison with pristine graphene, especially at smaller voltages of less than -1.0 V or greater than 1.0 V. Hybrid configurations between structural defects and functional group of –C6H4 was also studied. In general, the results indicated that the combined configuration shows higher capacity than pristine graphene

  10. NV centers in 3 C ,4 H , and 6 H silicon carbide: A variable platform for solid-state qubits and nanosensors

    Science.gov (United States)

    von Bardeleben, H. J.; Cantin, J. L.; Csóré, A.; Gali, A.; Rauls, E.; Gerstmann, U.

    2016-09-01

    The outstanding magneto-optical properties of the nitrogen-vacancy (NV) center in diamond have stimulated the search for similar systems. We show here that NV triplet centers can also be generated in all the main SiC polytypes. We have identified by electron paramagnetic resonance spectroscopy and first-principles calculations the axial NV- pairs in 3 C ,4 H , and 6 H SiC, showing polytype and lattice site-specific magnetic and optical properties. We demonstrate very efficient room-temperature spin polarization of the ground state upon near infrared optical excitation for the NV center in 3 C SiC and axial NV centers in the hexagonal (4 H ,6 H ) polytypes; the signals of basal pairs are much lower in intensity. Axial NV centers in hexagonal SiC polytypes and thus constitute unidirectional ensembles which may be useful in nanosensing applications.

  11. Synthesis of 2,3-Dimethoxy-7-methyl-7,12-dihydro-6H-[1]-benzofuro-[2,3-c]-[1]-benzazepin-6,12-dione

    Directory of Open Access Journals (Sweden)

    Karla-Sue C. Marriott

    2002-03-01

    Full Text Available Treatment of 5,6-dimethoxy-2-(methylphenylcarbamoyl-benzofuran-3-carboxylic acid with PPA yielded 2,3-dimethoxy-7-methyl-7,12-dihydro-6H-[1]-benzofuro-[2,3-c]-[1]-benzazepin-6,12-dione. The analogous 2-[(5,6-dimethoxybenzofuran-2-carbonylmethylamino]benzoic acid was resistant to cyclization, whereas 2-[(6-methoxybenzofuran-2-carbonyl-amino]benzoic acid underwent cyclization to the corresponding 3,1-benzoxazin-4-one.

  12. A Facile Synthesis of 2, 7-Diaminothieno[2, 3-d:5,4-d]- dipyrimidine-4, 5(3H, 6H)diones

    Institute of Scientific and Technical Information of China (English)

    2005-01-01

    2, 7-Diaminothieno[2, 3-d:5, 4-d]dipyrimidine-4, 5(3H, 6H)diones 4 were synthesized by a facile synthetic method, which includes bis-aza-Wittig reaction of bis-iminophosphorane 1with aromatic isocyanate to give bis-carbodiimide 2 and subsequent reaction of 2 with various dialkylamine in the presence of solid K2CO3 or EtONa.

  13. Optical spectroscopy and degradation behavior of ZnGeF{sub 6}·6H{sub 2}O:Mn{sup 4+} red-emitting phosphor

    Energy Technology Data Exchange (ETDEWEB)

    Hoshino, Ryosuke; Adachi, Sadao, E-mail: adachi@el.gunma-u.ac.jp

    2015-06-15

    We report on a method of synthesizing Mn{sup 4+}-activated ZnGeF{sub 6}·6H{sub 2}O hexahydrate red phosphor by the chemical reaction and its photo-induced degradation behavior. The structural and optical properties of ZnGeF{sub 6}·6H{sub 2}O:Mn{sup 4+} are investigated using X-ray diffraction measurement, photoluminescence (PL) analysis, PL excitation (PLE) spectroscopy, PL decay measurement, diffuse reflectance measurement, and electron spin resonance (ESR) spectroscopy. The present hexahydrate phosphor exhibits the sharp red emission lines typically observed in various Mn{sup 4+}-activated phosphors. However, the phosphor shows remarkable PL intensity degradation under Xe lamp exposure for a few minutes or coherent laser beam irradiation at different wavelengths. Its degree is in the order of Ar{sup +} (488 nm)>He–Cd (325 nm)>He–Ne laser (632.8 nm). The photo-induced degradation mechanism is explained by a change in the valence state of manganese ions from Mn{sup 4+} to Mn{sup 5+} by the photooxidation (Mn{sup 4+}→Mn{sup 5+}) or disproportionation reaction (2Mn{sup 4+}→Mn{sup 3+}+Mn{sup 5+}). The ESR measurement confirms the decreased Mn{sup 4+} spin density in the sample exposed with Xe lamp after Xe lamp exposure for 5 min. The photo-induced degradation is concluded to universally occur in A{sup II}B{sup IV}F{sub 6}·6H{sub 2}O:Mn{sup 4+} hexahydrate phosphors. - Highlights: • A simple method was developed for synthesizing ZnGeF{sub 6}·6H{sub 2}O:Mn{sup 4+} phosphor. • Structural and luminescent properties of this phosphor were clarified. • New photo-induced degradation phenomenon was observed. • Possible degradation mechanism in this unique phosphor was proposed.

  14. Vapor-Liquid Equilibrium in the Mixture Trichloromethane CHCl3 + C6H10O Cyclohexanone (EVLM1111, LB5654_E)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Vapor-Liquid Equilibrium in the Mixture Trichloromethane CHCl3 + C6H10O Cyclohexanone (EVLM1111, LB5654_E)' providing data from direct measurement of pressure at variable mole fraction in liquid phase and constant temperature.

  15. Draft Genome Sequence of Pseudomonas azotifigens Strain DSM 17556T (6H33bT), a Nitrogen Fixer Strain Isolated from a Compost Pile.

    Science.gov (United States)

    Busquets, Antonio; Peña, Arantxa; Gomila, Margarita; Mulet, Magdalena; Mayol, Joan; García-Valdés, Elena; Bennasar, Antonio; Huntemann, Marcel; Han, James; Chen, I-Min; Mavromatis, Konstantinos; Markowitz, Victor; Palaniappan, Krishnaveni; Ivanova, Natalia; Schaumberg, Andrew; Pati, Amrita; Reddy, T B K; Nordberg, Henrik; Woyke, Tanja; Klenk, Hans-Peter; Kyrpides, Nikos; Lalucat, Jorge

    2013-10-31

    Pseudomonas azotifigens strain 6H33b(T) is a nitrogen fixer isolated from a hyperthermal compost pile in 2005 by Hatayama and collaborators. Here we report the draft genome, which has an estimated size of 5.0 Mb, exhibits an average G+C content of 66.73%, and is predicted to encode 4,536 protein-coding genes and 100 RNA genes.

  16. Hydride-induced anionic cyclization: an efficient method for the synthesis of 6-H-phenanthridines via a transition-metal-free process.

    Science.gov (United States)

    Chen, Wei-Lin; Chen, Chun-Yuan; Chen, Yan-Fu; Hsieh, Jen-Chieh

    2015-03-20

    A novel procedure for hydride-induced anionic cyclization has been developed. It includes the reduction of a biaryl bromo-nitrile with a nucleophilic aromatic substitution (S(N)Ar). A range of polysubstituted 6-H-phenanthridines were so obtained in moderate to good yield with good substrate tolerance. This method involves a concise transition-metal-free process and was applied to synthesize natural alkaloids.

  17. Near-infrared quantum dots for HER2 localization and imaging of cancer cells

    Directory of Open Access Journals (Sweden)

    Rizvi SB

    2014-03-01

    Full Text Available Sarwat B Rizvi,1 Sepideh Rouhi,1 Shohei Taniguchi,2 Shi Yu Yang,1 Mark Green,2 Mo Keshtgar,1,3 Alexander M Seifalian1,3 1UCL Centre for Nanotechnology and Regenerative Medicine, University College London, 2Department of Physics, King's College London, 3Royal Free London NHS Foundation Trust Hospital, London, UK Background: Quantum dots are fluorescent nanoparticles with unique photophysical properties that allow them to be used as diagnostic, therapeutic, and theranostic agents, particularly in medical and surgical oncology. Near-infrared-emitting quantum dots can be visualized in deep tissues because the biological window is transparent to these wavelengths. Their small sizes and free surface reactive groups that can be conjugated to biomolecules make them ideal probes for in vivo cancer localization, targeted chemotherapy, and image-guided cancer surgery. The human epidermal growth factor receptor 2 gene (HER2/neu is overexpressed in 25%–30% of breast cancers. The current methods of detection for HER2 status, including immunohistochemistry and fluorescence in situ hybridization, are used ex vivo and cannot be used in vivo. In this paper, we demonstrate the application of near-infrared-emitting quantum dots for HER2 localization in fixed and live cancer cells as a first step prior to their in vivo application. Methods: Near-infrared-emitting quantum dots were characterized and their in vitro toxicity was established using three cancer cell lines, ie, HepG2, SK-BR-3 (HER2-overexpressing, and MCF7 (HER2-underexpressing. Mouse antihuman anti-HER2 monoclonal antibody was conjugated to the near-infrared-emitting quantum dots. Results: In vitro toxicity studies showed biocompatibility of SK-BR-3 and MCF7 cell lines with near-infrared-emitting quantum dots at a concentration of 60 µg/mL after one hour and 24 hours of exposure. Near-infrared-emitting quantum dot antiHER2-antibody bioconjugates successfully localized HER2 receptors on SK-BR-3 cells

  18. Review of CERN Data Centre Infrastructure

    CERN Document Server

    Andrade, P; van Eldik, J; McCance, G; Panzer-Steindel, B; Coelho dos Santos, M; Traylen, S; Schwickerath, U

    2012-01-01

    The CERN Data Centre is reviewing strategies for optimizing the use of the existing infrastructure and expanding to a new data centre by studying how other large sites are being operated. Over the past six months, CERN has been investigating modern and widely-used tools and procedures used for virtualisation, clouds and fabric management in order to reduce operational effort, increase agility and support unattended remote data centres. This paper gives the details on the project’s motivations, current status and areas for future investigation.

  19. Modelling total energy costs of sports centres

    Energy Technology Data Exchange (ETDEWEB)

    Boussabaine, A.H.; Kirkham, R.J.; Grew, R.J. [Liverpool Univ., School of Architecture and Building Engineering, Liverpool (United Kingdom)

    1999-12-07

    Providing and maintaining safe and comfortable conditions in sport centres raises many issues, particularly cost. The paper gives an overview of the factors associated with sport centre servicing and attempts to highlight the governing factors associated with this, particularly energy costs. A total of 19 sport centres in the City of Liverpool in the UK are investigated, using data elicited from the Liverpool Leisure Services Directorate. The energy operating costs were analysed using statistical methods. Six models were developed to predict total energy costs. Testing and validation results showed a high level of model accuracy. The models would be of use to professionals involved in feasibility studies at the design stage. (Author)

  20. Potential of Natural Ventilation in Shopping Centres

    DEFF Research Database (Denmark)

    Diederichsen, Alice; Friis, Kristina; Brohus, Henrik;

    2008-01-01

    The indoor environmental quality (IEQ) is a fundamental requirement for a well performing shopping centre. This paper contains a pilot study of the potential of using hybrid ventilation (a combination of automatically controlled natural and mechanical ventilation - respectively NV and MV......) in shopping centres with focus on both the achieved IEQ and energy consumptions for air movement. By thermal building simulations it is found that there exists an interesting potential for hybrid ventilation of shopping centres, which can lead to great savings in the electrical energy consumptions...... for ventilation and cooling without compromising IEQ....

  1. New centre for intelligent mining systems

    Energy Technology Data Exchange (ETDEWEB)

    Gibson, W.

    2002-10-01

    A Centre for Intelligent Mining Systems has been opened by the University of Alberta's Computing Science Department, a collaborative effort by the University and Syncrude Canada Ltd. The objective of the new Centre is to apply technologies in the area of artificial intelligence and robotics to the problems of surface mining. The Centre has already attracted attention from other players within the industry and a long-term funding proposal by a consortium that includes Syncrude is in the works. Noranda Inc and Inco Inc have also shown interest.

  2. Planetary Radars Operating Centre PROC

    Science.gov (United States)

    Catallo, C.; Flamini, E.; Seu, R.; Alberti, G.

    2007-12-01

    Planetary exploration by means of radar systems, mainly using Ground Penetrating Radars (GPR) plays an important role in Italy. Numerous scientific international space programs are currently carried out jointly with ESA and NASA by Italian Space Agency, the scientific community and the industry. Three important experiments under Italian leadership ( designed and manufactured by the Italian industry), provided by ASI either as contribution to ESA programs either within a NASA/ASI joint venture framework, are now operating: MARSIS on-board Mars Express, SHARAD on-board Mars Reconnaissance Orbiter and CASSINI Radar on-board Cassini spacecraft. In order to support all the scientific communities, institutional customers and experiment teams operation three Italian dedicated operational centers have been realized, namely SHOC, (Sharad Operating Centre), MOC (Marsis Operating Center) and CASSINI PAD ( Processing Altimetry Data). Each center is dedicated to a single instrument management and control, data processing and distribution. Although they had been conceived to operate autonomously and independently one from each other, synergies and overlaps have been envisaged leading to the suggestion of a unified center, the Planetary Radar Processing Center (PROC). PROC is conceived in order to include the three operational centers, namely SHOC, MOC and CASSINI PAD, either from logistics point of view and from HW/SW capabilities point of view. The Planetary Radar Processing Center shall be conceived as the Italian support facility to the scientific community for on-going and future Italian planetary exploration programs. Therefore, scalability, easy use and management shall be the design drivers. The paper describes how PROC is designed and developed, to allow SHOC, MOC and CASSINI PAD to operate as before, and to offer improved functionalities to increase capabilities, mainly in terms of data exchange, comparison, interpretation and exploitation. Furthermore, in the frame of

  3. Structural change induced by thermal annealing of red-light-emitting ZnSnF6 • 6H2O:Mn4+ hexahydrate phosphor

    Science.gov (United States)

    Hoshino, Ryosuke; Nakamura, Toshihiro; Adachi, Sadao

    2016-05-01

    Effects of thermal annealing on the red-emitting ZnSnF6 • 6H2O:Mn4+ hexahydrate phosphor properties were investigated using X-ray diffraction measurement (XRD), photoluminescence (PL) analysis, and Raman scattering spectroscopy. Thermal annealing was performed at T a = 50 to 400 °C in air for 1 h. Mn4+-related red emission wavelengths were redshifted about 5 nm after annealing at T a ≥ 200 °C with greatly decreased emission intensities. This change in PL spectral feature was attributed to the dehydration of the hexahydrate phosphor, supported by the XRD and Raman scattering results. The XRD and PL intensity analyses determined thermal decomposition energies of ˜0.3 eV from the ZnSnF6 • 6H2O hexahydrate to anhydrate and of ˜0.9 eV from the ZnSnF6 anhydrate to metallic fluorid/oxide (ZnF2/SnO2). A comparative discussion was given on the PL properties of two different Mn4+-activated phosphors, Ba-IV-F6:Mn4+ anhydrate and Zn-IV-F6 • 6H2O:Mn4+ hexahydrate phosphors with IV = Si, Ge, and Sn.

  4. Interface Trap Profiles in 4H- and 6H-SiC MOS Capacitors with Nitrogen- and Phosphorus-Doped Gate Oxides

    Science.gov (United States)

    Jiao, C.; Ahyi, A. C.; Dhar, S.; Morisette, D.; Myers-Ward, R.

    2017-04-01

    We report results on the interface trap density ( D it) of 4H- and 6H-SiC metal-oxide-semiconductor (MOS) capacitors with different interface chemistries. In addition to pure dry oxidation, we studied interfaces formed by annealing thermal oxides in NO or POCl3. The D it profiles, determined by the C- ψ s method, show that, although the as-oxidized 4H-SiC/SiO2 interface has a much higher D it profile than 6H-SiC/SiO2, after postoxidation annealing (POA), both polytypes maintain comparable D it near the conduction band edge for the gate oxides incorporated with nitrogen or phosphorus. Unlike most conventional C- V- or G- ω-based methods, the C- ψ s method is not limited by the maximum probe frequency, therefore taking into account the "fast traps" detected in previous work on 4H-SiC. The results indicate that such fast traps exist near the band edge of 6H-SiC also. For both polytypes, we show that the total interface trap density ( N it) integrated from the C- ψ s method is several times that obtained from the high-low method. The results suggest that the detected fast traps have a detrimental effect on electron transport in metal-oxide-semiconductor field-effect transistor (MOSFET) channels.

  5. Chemical etching investigation of polycrystalline p-type 6H-SiC in HF/Na{sub 2}O{sub 2} solutions

    Energy Technology Data Exchange (ETDEWEB)

    Gabouze, Noureddine [Silicon Technology Development Unit (UDTS), 2 Bd Frantz Fanon, B.P. 140, Algiers (Algeria); Keffous, Aissa, E-mail: ngabouze@yahoo.fr [Silicon Technology Development Unit (UDTS), 2 Bd Frantz Fanon, B.P. 140, Algiers (Algeria); Kerdja, Tahar; Belaroussi, Yasmine [Advanced Techniques Development Center (CDTA), Haouch Loukil, Baba Hassen, Algiers (Algeria)

    2009-05-15

    In this work, an experimental study on the chemical etching reaction of polycrystalline p-type 6H-SiC was carried out in HF/Na{sub 2}O{sub 2} solutions. The morphology of the etched surface was examined with varying Na{sub 2}O{sub 2} concentration, etching time, agitation speed and temperature. The surfaces of the etched samples were analyzed using scanning electron microscopy (SEM), energy-dispersive X-ray (EDX) Fourier transform infrared spectroscopy (FT-IR) and photoluminescence. The surface morphology of samples etched in HF/Na{sub 2}O{sub 2} is shown to depend on the solution composition and bath temperature. The investigation of the HF/Na{sub 2}O{sub 2} solutions on 6H-SiC surface shows that as Na{sub 2}O{sub 2} concentration increases, the etch rate increases to reach a maximum value at about 0.5 M and then decreases. A similar behaviour has been observed when temperature of the solution is increased. The maximum etch rate is found for 80 deg. C. In addition, a new polishing etching solution of 6H-SiC has been developed. This result is very interesting since to date no chemical polishing solution has been developed on the material.

  6. Synthesis, spectroscopic characterization and DFT calculations of monohydroxyalkylated derivatives of 1-phenyl-2H,6H-imidazo[1,5-c]quinazoline-3,5-dione

    Science.gov (United States)

    Szyszkowska, Agnieszka; Hęclik, Karol; Trzybiński, Damian; Woźniak, Krzysztof; Klasek, Antonin; Zarzyka, Iwona

    2017-01-01

    Synthesis of new derivatives with an imidazo[1,5-c]quinazoline-3,5-dione ring has been presented. Two new alcohols with the imidazo[1,5-c]quinazoline-3,5-dione ring were obtained and characterized by spectral (1H, 13C NMR, IR and UV) and crystallography methods. A reaction chemoselectivity has been observed with a formation of monohydroxyalkyl derivatives of 1-phenyl-2H,6H-imidazo[1,5-c]quinazoline-3,5-dione substituted at the 2. nitrogen atom. The absence of derivatives substituted at the 6. nitrogen atom was proven experimentally. The synthesis with chemoselectivity over 99% without control of the substituent effect happens very rarely. The HOMO-LUMO mappings are reported which reveals the different charge transfer possibilities within the molecule of 1-phenyl-2H,6H-imidazo[1,5-c]quinazoline-3,5-dione in the region of the 2. and the 6. nitrogen atoms. Quantum-mechanical DFT calculations proved to be very useful to explain the reason of selectivity reaction of 1-phenyl-2H,6H-imidazo[1,5-c]quinazoline-3,5-dione with oxiranes.

  7. Dot-in-Well Quantum-Dot Infrared Photodetectors

    Science.gov (United States)

    Gunapala, Sarath; Bandara, Sumith; Ting, David; Hill, cory; Liu, John; Mumolo, Jason; Chang, Yia Chung

    2008-01-01

    Dot-in-well (DWELL) quantum-dot infrared photodetectors (QDIPs) [DWELL-QDIPs] are subjects of research as potentially superior alternatives to prior QDIPs. Heretofore, there has not existed a reliable method for fabricating quantum dots (QDs) having precise, repeatable dimensions. This lack has constituted an obstacle to the development of uniform, high-performance, wavelength-tailorable QDIPs and of focal-plane arrays (FPAs) of such QDIPs. However, techniques for fabricating quantum-well infrared photodetectors (QWIPs) having multiple-quantum- well (MQW) structures are now well established. In the present research on DWELL-QDIPs, the arts of fabrication of QDs and QWIPs are combined with a view toward overcoming the deficiencies of prior QDIPs. The longer-term goal is to develop focal-plane arrays of radiationhard, highly uniform arrays of QDIPs that would exhibit high performance at wavelengths from 8 to 15 m when operated at temperatures between 150 and 200 K. Increasing quantum efficiency is the key to the development of competitive QDIP-based FPAs. Quantum efficiency can be increased by increasing the density of QDs and by enhancing infrared absorption in QD-containing material. QDIPs demonstrated thus far have consisted, variously, of InAs islands on GaAs or InAs islands in InGaAs/GaAs wells. These QDIPs have exhibited low quantum efficiencies because the numbers of QD layers (and, hence, the areal densities of QDs) have been small typically five layers in each QDIP. The number of QD layers in such a device must be thus limited to prevent the aggregation of strain in the InAs/InGaAs/GaAs non-lattice- matched material system. The approach being followed in the DWELL-QDIP research is to embed In- GaAs QDs in GaAs/AlGaAs multi-quantum- well (MQW) structures (see figure). This material system can accommodate a large number of QD layers without excessive lattice-mismatch strain and the associated degradation of photodetection properties. Hence, this material

  8. Towards Human-Centred Design

    Science.gov (United States)

    Bannon, Liam J.

    The field of HCI has evolved and expanded dramatically since its origin in the early 1980’s. The HCI community embraces a large community of researchers and practitioners around the world, from a variety of disciplinary backgrounds in the human and social sciences, engineering and informatics, and more recently, the arts and design disciplines. This kaleidoscope of cultures and disciplines as seen at INTERACT Conferences provides a rich pool of resources for examining our field. Applications are increasingly exploring our full range of sensory modalities, and merging the digital and physical worlds. WiFi has opened up a huge design space for mobile applications. A focus on usability of products and services has been complemented by an emphasis on engagement, enjoyment and experience. With the advent of ubiquitous computing, and the emergence of “The Internet of Things”, new kinds of more open infrastructures make possible radically new kinds of applications. The sources of innovation have also broadened, to include human and social actors outside of the computing and design organizations. The question is to what extent is our mainstream thinking in the HCI field ready for the challenges of this Brave New World? Do the technological and social innovations that we see emerging require us to re-shape, or even, re-create, our field, or is it a case of a more gradual evolution and development of that which we already know? In this closing Keynote, I will provide a perspective on the evolution and development of the HCI field, looking backwards as well as forwards, in order to determine what are some of the changes of significance in the field. This “broad-brush” approach to what I term “ human-centred design” will be complemented by the examination of specific projects and applications, to help anchor some of the discussion. Areas such as user-centred design, participatory design, computer-supported cooperative work and learning, and interaction design, in

  9. Brightness-equalized quantum dots

    Science.gov (United States)

    Lim, Sung Jun; Zahid, Mohammad U.; Le, Phuong; Ma, Liang; Entenberg, David; Harney, Allison S.; Condeelis, John; Smith, Andrew M.

    2015-10-01

    As molecular labels for cells and tissues, fluorescent probes have shaped our understanding of biological structures and processes. However, their capacity for quantitative analysis is limited because photon emission rates from multicolour fluorophores are dissimilar, unstable and often unpredictable, which obscures correlations between measured fluorescence and molecular concentration. Here we introduce a new class of light-emitting quantum dots with tunable and equalized fluorescence brightness across a broad range of colours. The key feature is independent tunability of emission wavelength, extinction coefficient and quantum yield through distinct structural domains in the nanocrystal. Precise tuning eliminates a 100-fold red-to-green brightness mismatch of size-tuned quantum dots at the ensemble and single-particle levels, which substantially improves quantitative imaging accuracy in biological tissue. We anticipate that these materials engineering principles will vastly expand the optical engineering landscape of fluorescent probes, facilitate quantitative multicolour imaging in living tissue and improve colour tuning in light-emitting devices.

  10. Synthesis and applications of carbon dots

    OpenAIRE

    Nolan, Andrew Steven

    2015-01-01

    The use of non-invasive methods to visualise and monitor processes inside living organisms is vital in the understanding and diagnosis of disease. The work in this thesis details the synthesis and applications of a new imaging modality; carbon dots, whose inherent fluorescence and non-toxic nature makes them attractive alternatives to more traditional ‘quantum dots’. In this thesis, different methods of carbon dot synthesis were attempted in order to produce carbon dots of t...

  11. Colloidal quantum dots: synthesis, properties and applications

    Science.gov (United States)

    Brichkin, S. B.; Razumov, V. F.

    2016-12-01

    Key recent results obtained in studies of a new class of luminophores, colloidal quantum dots, are analyzed. Modern methods for the synthesis and post-synthetic treatment of colloidal quantum dots that make it possible to achieve record high quantum yield of luminescence and to modify their characteristics for specific applications are considered. Currently important avenues of research on colloidal quantum dots and the problems in and prospects for their practical applications in various fields are discussed. The bibliography includes 272 references.

  12. Occupational deprivation in an asylum centre:

    DEFF Research Database (Denmark)

    Morville, Anne-Le; Erlandsson, Lena-Karin

    2013-01-01

    explored the participants’ occupational history and its influence on their occupations in the asylum centre. A thematic analysis showed that the participants had been subjected to occupational disruption and deprivation by politically oppressive systems even before their flight. Their occupations...

  13. Symmetric centres of braided monoidal categories

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    This paper introduces the concept of‘symmetric centres' of braided monoidal categories. Let H be a Hopf algebra with bijective antipode over a field k. We address the symmetric centre of the Yetter-Drinfel'd module category HH(yD) and show that a left Yetter-Drinfel'd module M belongs to the symmetric centre of HH(yD) if and only if M is trivial. We also study the symmetric centres of categories of representations of quasitriangular Hopf algebras and give a sufficient and necessary condition for the braid of H(M) to induce the braid of (H(H)(A),(○)A,A,φ,l,r), or equivalently, the braid of (A#H(H),(○)A,A,φ,l,r), where A is a quantum commutative H-module algebra.

  14. Identity Theft: A Study in Contact Centres

    Science.gov (United States)

    Moir, Iain; Weir, George R. S.

    This paper explores the recent phenomenon of identity theft. In particular, it examines the contact centre environment as a mechanism for this to occur. Through a survey that was conducted amongst forty-five contact centre workers in the Glasgow area we determined that contact centres can and do provide a mechanism for identity theft. Specifically, we found a particularly high incidence of agents who had previously dealt with phone calls that they considered suspicious. Furthermore, there are agents within such environments who have previously been offered money in exchange for customers' details, or who know of fellow workers who received such offers. Lastly, we identify specific practices within contact centres that may contribute to the likelihood of identity theft.

  15. Environmental conditions influence for real-time hologram formation on dichromated polyvinyl alcohol NiCl{sub 2}{center_dot}6H{sub 2}O doped films

    Energy Technology Data Exchange (ETDEWEB)

    Fontanilla-Urdaneta, R C; Olivares-Perez, A; Fuentes-Tapia, I; Rios-Velasco, M A, E-mail: rfontanilla@inaoep.mx, E-mail: olivares@inaoep.mx, E-mail: ifuentes@inaoep.mx, E-mail: moni_arv@hotmail.com [Instituto Nacional de Astrofisica, Optica y Electronica (INAOE), Luis Enrique Erro No. 1 Tonantzintla, Puebla (Mexico)

    2011-01-01

    The real-time holographic gratings recording are studied by the presence of a metallic salt. The experimental process refers to analysis of diffraction efficiency by the influence of humidity in the coating solution on holograms formation in presence of electrical potential. The diffraction efficiency is measured as a function of the exposure energy until reach the saturation. The influence of the hologram parameters to get the diffraction efficiency is studied at room conditions.

  16. Dry sol-gel condensation of p-X-C6H4SiH3 (X = H, CH3, CH3O, F, Cl) to organosilica p-X-C6H4SiO3 using nickelocene.

    Science.gov (United States)

    Cho, Myong-Shik; Kim, Bo-Hye; Hwang, Yun-Mi; Woo, Hee-Gweon; Kim, Do-Heyoung

    2006-11-01

    The dry sol-gel reaction at toluene in ambient air atmosphere of p-X-C6H4SiH3 (X = H, CH3, CH3O, F, Cl) to p-C6H4SiO3 in high yield, catalyzed by nickelocene, is reported. The highest yield, molecular weight, polydispersity index, and TGA residue yield were obtained for p-Cl-C6H4SiH3. Some degree of unreacted Si-H bonds still remained in the gel because of steric reason. All the insoluble gels adopt an amorphous structure with a smooth surface. A plausible mechanism for the dry sol-gel reaction was suggested.

  17. Social innovation for People-Centred Development

    DEFF Research Database (Denmark)

    Hulgård, Lars; P.K., Shajahan

    2013-01-01

    Social innovation is closely related to the people-centred development (PCD) framework of knowledge production. The discussion of PCD in this chapter particularly expands on the feature of empowerment and socio-political mobilization of people in social innovation......Social innovation is closely related to the people-centred development (PCD) framework of knowledge production. The discussion of PCD in this chapter particularly expands on the feature of empowerment and socio-political mobilization of people in social innovation...

  18. Thermoelectric energy harvesting with quantum dots.

    Science.gov (United States)

    Sothmann, Björn; Sánchez, Rafael; Jordan, Andrew N

    2015-01-21

    We review recent theoretical work on thermoelectric energy harvesting in multi-terminal quantum-dot setups. We first discuss several examples of nanoscale heat engines based on Coulomb-coupled conductors. In particular, we focus on quantum dots in the Coulomb-blockade regime, chaotic cavities and resonant tunneling through quantum dots and wells. We then turn toward quantum-dot heat engines that are driven by bosonic degrees of freedom such as phonons, magnons and microwave photons. These systems provide interesting connections to spin caloritronics and circuit quantum electrodynamics.

  19. Activation of silicon quantum dots for emission

    Institute of Scientific and Technical Information of China (English)

    Huang Wei-Qi; Miao Xin-Jian; Huang Zhong-Mei; Liu Shi-Rong; Qin Chao-Jian

    2012-01-01

    The emission of silicon quantum dots is weak when their surface is passivated well. Oxygen or nitrogen on the surface of silicon quantum dots can break the passivation to form localized electronic states in the band gap to generate active centers where stronger emission occurs.From this point of view,we can build up radiative matter for emission.Emissions of various wavelengths can be obtained by controlling the surface bonds of silicon quantum dots.Our experimental results demonstrate that annealing is important in the treatment of the activation,and stimulated emissions at about 600 and 700 nm take place on active silicon quantum dots.

  20. Synthetic Developments of Nontoxic Quantum Dots.

    Science.gov (United States)

    Das, Adita; Snee, Preston T

    2016-03-03

    Semiconductor nanocrystals, or quantum dots (QDs), are candidates for biological sensing, photovoltaics, and catalysis due to their unique photophysical properties. The most studied QDs are composed of heavy metals like cadmium and lead. However, this engenders concerns over heavy metal toxicity. To address this issue, numerous studies have explored the development of nontoxic (or more accurately less toxic) quantum dots. In this Review, we select three major classes of nontoxic quantum dots composed of carbon, silicon and Group I-III-VI elements and discuss the myriad of synthetic strategies and surface modification methods to synthesize quantum dots composed of these material systems.

  1. POLARON IN CYLINDRICAL AND SPHERICAL QUANTUM DOTS

    Directory of Open Access Journals (Sweden)

    L.C.Fai

    2004-01-01

    Full Text Available Polaron states in cylindrical and spherical quantum dots with parabolic confinement potentials are investigated applying the Feynman variational principle. It is observed that for both kinds of quantum dots the polaron energy and mass increase with the increase of Frohlich electron-phonon coupling constant and confinement frequency. In the case of a spherical quantum dot, the polaron energy for the strong coupling is found to be greater than that of a cylindrical quantum dot. The energy and mass are found to be monotonically increasing functions of the coupling constant and the confinement frequency.

  2. Random Feature Maps for Dot Product Kernels

    CERN Document Server

    Kar, Purushottam

    2012-01-01

    Approximating non-linear kernels using feature maps has gained a lot of interest in recent years due to applications in reducing training and testing times of SVM classifiers and other kernel based learning algorithms. We extend this line of work and present low distortion embeddings for dot product kernels into linear Euclidean spaces. We base our results on a classical result in harmonic analysis characterizing all dot product kernels and use it to define randomized feature maps into explicit low dimensional Euclidean spaces in which the native dot product provides an approximation to the dot product kernel with high confidence.

  3. Semiconductor quantum-dot lasers and amplifiers

    DEFF Research Database (Denmark)

    Hvam, Jørn Märcher; Borri, Paola; Ledentsov, N. N.

    2002-01-01

    -power surface emitting VCSELs. We investigated the ultrafast dynamics of quantum-dot semiconductor optical amplifiers. The dephasing time at room temperature of the ground-state transition in semiconductor quantum dots is around 250 fs in an unbiased amplifier, decreasing to below 50 fs when the amplifier...... is biased to positive net gain. We have further measured gain recovery times in quantum dot amplifiers that are significantly lower than in bulk and quantum-well semiconductor optical amplifiers. This is promising for future demonstration of quantum dot devices with high modulation bandwidth...

  4. Comparative study of the catalytic activity of the complexes Cp{sup *}RuCl(PAr{sub 3}){sub 2} [Ar = -C{sub 6H}5 and 4-CF{sub 3}-C{sub 6}H{sub 4}] in the ATRP of styrene

    Energy Technology Data Exchange (ETDEWEB)

    Villa-Hernandez, Alejandro M.; Rosales-Velazquez, Claudia P.; Torres-Lubian, Jose R., E-mail: rtorres@ciqa.mx [Departamento de Sintesis de Polimeros, Centro de Investigacion en Quimica Aplicada, Coah. (Mexico); Saldivar-Guerra, Enrique [Departamento de Procesos de Polimerizacion, Centro de Investigacion en Quimica Aplicada, Coah. (Mexico)

    2011-09-15

    Styrene polymerization by ATRP was conducted independently using the complexes Cp{sup *}RuCl(PPh{sub 3}){sub 2}, and Cp{sup *}RuCl[P(4-CF{sub 3}-C{sub 6}H{sub 4}){sub 3}]{sub 2} as catalysts, in order to evaluate the influence of the electronic properties of the phosphine ligands on the rate and control of the polymerization. The kinetic data for polymerizations carried out with Cp{sup *}RuCl(PPh{sub 3}){sub 2}, show that molecular weights increase linearly with conversion with an average initiation efficiency of 0.77. The molecular weights obtained in the kinetic study with Cp{sup *}RuCl[P(4-CF{sub 3}-C{sub 6}H{sub 4}){sub 3}]{sub 2} also increase with conversion but show a marked deviation below the theoretical molecular weights. This behavior was explained by the gradual, irreversible, oxidation of catalyst Cp{sup *}RuCl[P(4-CF{sub 3}-C{sub 6}H{sub 4}){sub 3}]{sub 2} as confirmed by {sup 31}P-NMR spectroscopy. Catalyst Cp{sup *}RuCl(PPh{sub 3}){sub 2} promotes the polymerization with a rate of polymerization higher than that obtained using Cp{sup *}RuCl[P(4-CF{sub 3}-C{sub 6}H{sub 4}){sub 3}]{sub 2}; this is consistent with the better electron donating properties of PPh{sub 3} versus P(4-CF{sub 3}-C{sub 6}H{sub 4}){sub 3}. Preliminary studies of styrene polymerization by ATRP in supercritical CO{sub 2}, shows that only catalyst Cp{sup *}RuCl[P(4-CF{sub 3}-C{sub 6}H{sub 4}){sub 3}]{sub 2}, with fluorinated ligands, was active. (author)

  5. Dissipative tunneling in structures with quantum dots and quantum molecules

    OpenAIRE

    Dahnovsky, Yu. I.; Krevchik, V. D.; Semenov, M. B.; Yamamoto, K.; Zhukovsky, V. Ch.; Aringazin, A. K.; Kudryashov, E. I.; Mayorov, V. G.

    2005-01-01

    The problem of tunneling control in systems "quantum dot - quantum well" (as well as "quantum dot - quantum dot" or quantum molecule) and "quantum dot - bulk contact" is studied as a quantum tunneling with dissipation process in the semiclassical (instanton) approximation. For these systems temperature and correlation between a quantum dot radius and a quantum well width (or another quantum dot radius) are considered to be control parameters. The condition for a single electron blockade is fo...

  6. The Imperial College Thermophysical Properties Data Centre

    Science.gov (United States)

    Angus, S.; Cole, W. A.; Craven, R.; de Reuck, K. M.; Trengove, R. D.; Wakeham, W. A.

    1986-07-01

    The IUPAC Thermodynamic Tables Project Centre in London has at its disposal considerable expertise on the production and utilization of high-accuracy equations of state which represent the thermodynamic properties of substances. For some years they have been content to propagate this information by the traditional method of book production, but the increasing use of the computer in industry for process design has shown that an additional method was needed. The setting up of the IUPAC Transport Properties Project Centre, also at Imperial College, whose products would also be in demand by industry, afforded the occasion for a new look at the problem. The solution has been to set up the Imperial College Thermophysical Properties Data Centre, which embraces the two IUPAC Project Centres, and for it to establish a link with the existing Physical Properties Data Service of the Institution of Chemical Engineers, thus providing for the dissemination of the available information without involving the Centres in problems such as those of marketing and advertising. This paper outlines the activities of the Centres and discusses the problems in bringing their products to the attention of industry in suitable form.

  7. Perspectives on recycling centres and future developments.

    Science.gov (United States)

    Engkvist, I-L; Eklund, J; Krook, J; Björkman, M; Sundin, E

    2016-11-01

    The overall aim of this paper is to draw combined, all-embracing conclusions based on a long-term multidisciplinary research programme on recycling centres in Sweden, focussing on working conditions, environment and system performance. A second aim is to give recommendations for their development of new and existing recycling centres and to discuss implications for the future design and organisation. Several opportunities for improvement of recycling centres were identified, such as design, layout, ease with which users could sort their waste, the work environment, conflicting needs and goals within the industry, and industrialisation. Combining all results from the research, which consisted of different disciplinary aspects, made it possible to analyse and elucidate their interrelations. Waste sorting quality was recognized as the most prominent improvement field in the recycling centre system. The research identified the importance of involving stakeholders with different perspectives when planning a recycling centre in order to get functionality and high performance. Practical proposals of how to plan and build recycling centres are given in a detailed checklist.

  8. Quantum Dot Spectrum Converters for Enhanced High Efficiency Photovoltaics Project

    Data.gov (United States)

    National Aeronautics and Space Administration — This research proposes to enhance solar cell efficiency, radiation resistance and affordability. The Quantum Dot Spectrum Converter (QDSC) disperses quantum dots...

  9. Comparison of the reactivity of 2-Li-C6H4CH2NMe2 with MCl4 (M=Th, U): isolation of a thorium aryl complex or a uranium benzyne complex.

    Science.gov (United States)

    Seaman, Lani A; Pedrick, Elizabeth A; Tsuchiya, Takashi; Wu, Guang; Jakubikova, Elena; Hayton, Trevor W

    2013-09-27

    Why do U react like that? Reaction of 2-Li-C6H4CH2NMe2 with [MCl4(DME)n] (M=Th, n=2; M=U, n=0) results in the formation of a thorium aryl complex, [Th(2-C6H4CH2NMe2)4] or a uranium benzyne complex, [Li][U(2,3-C6H3CH2NMe2)(2-C6H4CH2NMe2)3]. A DFT analysis suggests that the formation of a benzyne complex with U but not with Th is a kinetic and not thermodynamic effect.

  10. Transmission of HIV in dialysis centre.

    Science.gov (United States)

    Velandia, M; Fridkin, S K; Cárdenas, V; Boshell, J; Ramirez, G; Bland, L; Iglesias, A; Jarvis, W

    1995-06-01

    In August, 1993, 13 dialysis patients at one dialysis centre in Colombia, South America, were found to be HIV positive, and this prompted an epidemiological investigation. We carried out a cohort study of all dialysis centre patients during January, 1992 to December, 1993 (epidemic period) to determine risk factors for HIV seroconversion. Haemodialysis and medical records were reviewed, dialysis centre staff and surviving patients were interviewed, and dialysis practices were observed. Stored sera from all dialysis centre patients were tested for HIV antibody. 12 (52%) of 23 patients tested positive for HIV antibody by enzyme immunoassay and western blot during the epidemic period. Of the 23 tested, 9 (39%) converted from HIV antibody negative to positive (seroconverters) and 10 (44%) remained HIV negative (seronegatives). The HIV seroconversion rate was higher among patients dialysed at the centre while a new patient, who was HIV seropositive, was dialysed there (90% vs 0%; p dialysis centre reprocessed access needles, dialysers, and bloodlines (60% vs 0%). While 2 of 9 HIV seroconverters had had sex with prostitutes, none had received unscreened blood products or had other HIV risk factors. No surgical or dental procedures were associated with HIV seroconversion. Dialysers were reprocessed separately with 5% formaldehyde and were labelled for use on the same patient. Access needles were reprocessed by soaking them in a common container with a low-level disinfectant, benzalkonium chloride; 4 pairs of needles were placed in one pan creating the potential for cross-contamination or use of one patient's needles on another patient. HIV transmission at the dialysis centre was confirmed. Improperly reprocessed patient-care equipment, most probably access needles, is the likely mechanism of transmission. This outbreak was discovered by accident and similar transmission may be occurring in many other countries where low-level disinfectants are used to sterilise critical

  11. Nitrogen-Doped Carbon Dots for "green" Quantum Dot Solar Cells.

    Science.gov (United States)

    Wang, Hao; Sun, Pengfei; Cong, Shan; Wu, Jiang; Gao, Lijun; Wang, Yun; Dai, Xiao; Yi, Qinghua; Zou, Guifu

    2016-12-01

    Considering the environment protection, "green" materials are increasingly explored for photovoltaics. Here, we developed a kind of quantum dots solar cell based on nitrogen-doped carbon dots. The nitrogen-doped carbon dots were prepared by direct pyrolysis of citric acid and ammonia. The nitrogen-doped carbon dots' excitonic absorption depends on the N-doping content in the carbon dots. The N-doping can be readily modified by the mass ratio of reactants. The constructed "green" nitrogen-doped carbon dots solar cell achieves the best power conversion efficiency of 0.79 % under AM 1.5 G one full sun illumination, which is the highest efficiency for carbon dot-based solar cells.

  12. CrCl3·6H2O/Hydrogenated Bis-Schiff Base as a New Efficient Catalyst System for Synthesis of Bis(indoly) Methane%CrCl3·6H2O/Hydrogenated Bis-Schiff Base as a New Efficient Catalyst System for Synthesis of Bis(indoly) Methane

    Institute of Scientific and Technical Information of China (English)

    杨永磊; 解正峰; 王吉德

    2011-01-01

    CrCl3·6H2O/hydrogenated bis-Schiff base is found to be an effective catalyst system for synthesis of bis(indoly) methane via electrophilic addition reaction of indoles with aldehydes using acetonitrile as the solvent. The yields of isolated products are from good to excellent.

  13. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H14O Hexan-1-ol (VMSD1212, LB5052_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H14O Hexan-1-ol (VMSD1212, LB5052_V)' providing data by calculation of molar excess volume from low-pressure density measurements at variable mole fraction and constant temperature.

  14. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H14O Hexan-1-ol (VMSD1511, LB5055_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H14O Hexan-1-ol (VMSD1511, LB5055_V)' providing data from direct measurement of low-pressure thermodynamic speed of sound at variable mole fraction and constant temperature, in the single-phase region(s).

  15. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H12O 4-Methylpentan-2-one (VMSD1212, LB4040_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H12O 4-Methylpentan-2-one (VMSD1212, LB4040_V)' providing data by calculation of molar excess volume from low-pressure density measurements at variable mole fraction and constant temperature.

  16. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H12O 4-Methylpentan-2-one (VMSD1111, LB4039_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H12O 4-Methylpentan-2-one (VMSD1111, LB4039_V)' providing data from direct low-pressure measurement of mass density at variable mole fraction and constant temperature, in the single-phase region(s).

  17. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H14O Hexan-1-ol (VMSD1111, LB5049_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H14O Hexan-1-ol (VMSD1111, LB5049_V)' providing data from direct low-pressure measurement of mass density at variable mole fraction and constant temperature, in the single-phase region(s).

  18. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H14O Hexan-1-ol (VMSD1412, LB5058_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C6H14O Hexan-1-ol (VMSD1412, LB5058_V)' providing data by calculation of isentropic compressibility from low-pressure density and thermodynamic speed of sound data at variable mole fraction and constant temperature, in the single-phase region(s).

  19. FLUKA Simulations of DPA in 6H-SiC Reactor Blanket Material Induced by Different Radiation Fields Frequently Mentioned in Literature

    Science.gov (United States)

    Korkut, Turgay; Korkut, Hatun

    2013-02-01

    Silicon carbide (SiC) is used extensively for the production of high-tech semiconductor devices. Today the use of this material in radiation environments such as fusion reactors creates excitement in the nuclear industry. Specific radiation types and energies which semiconductors were frequently exposed are of great value in terms of high-tech device studies. We used FLUKA simulation code to investigate radiation induced effects in 6H-SiC for different energetic protons, neutrons, photons and electrons in this paper. We analyzed displacement per atom values taking account of the simulation results in a very large perspective of radiation type and energy.

  20. Synthesis, Structure and Characterization of Two-dimensional Network Copper Complex [ Cu3 (nta) 2(azpy) 2(H2O)2]· 6H2O

    Institute of Scientific and Technical Information of China (English)

    LI,Bao-Long(李宝龙); XU,Yan(徐艳); LIU,Qi(刘琦); WANG,Hua-Qin(王化勤); XU,Zheng(徐正)

    2002-01-01

    The copper(Ⅱ) complex [Cu3(nta)2(azpy)2(H2O)2] @6H2O(nta= nitrilotriacetate, azpy= 4,4'-azobispyridine) has been synthesized and characterized. The X-ray analysis reveals that there are two kinds of copper(Ⅱ) coordination environments.Cu(1) has a distorted square plane symmetry and Cu(2) has a distorted octahedral symmetry. Cu(1)is linked to Cu(2)through nta and bound to Cu(1C) by azpy, and Cu(2) islinked to Cu(2A) through azpy, which extends to two-dimensional network with large rhombus 1.2 nm× 1.7 nm.

  1. Heat of Mixing and Solution of 1,1,1-Trichloroethane C2H3Cl3 + C6H10O Cyclohexanone (HMSD1111, LB3664_H)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'heat of Mixing and Solution of 1,1,1-Trichloroethane C2H3Cl3 + C6H10O Cyclohexanone (HMSD1111, LB3664_H)' providing data from direct low-pressure calorimetric measurement of molar excess enthalpy at variable mole fraction and constant temperature.

  2. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H8 Toluene (VMSD1511, LB4831_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H8 Toluene (VMSD1511, LB4831_V)' providing data from direct measurement of low-pressure thermodynamic speed of sound at variable mole fraction and constant temperature, in the single-phase region(s).

  3. Heat of Mixing and Solution of 1,1,2-Trichloroethane C2H3Cl3 + C6H10O Cyclohexanone (HMSD1111, LB3665_H)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'heat of Mixing and Solution of 1,1,2-Trichloroethane C2H3Cl3 + C6H10O Cyclohexanone (HMSD1111, LB3665_H)' providing data from direct low-pressure calorimetric measurement of molar excess enthalpy at variable mole fraction and constant temperature.

  4. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H8 Toluene (VMSD1111, LB4820_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H8 Toluene (VMSD1111, LB4820_V)' providing data from direct low-pressure measurement of mass density at variable mole fraction and constant temperature, in the single-phase region(s).

  5. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C9H12 1,3,5-Trimethylbenzene (VMSD1212, LB4827_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C9H12 1,3,5-Trimethylbenzene (VMSD1212, LB4827_V)' providing data by calculation of molar excess volume from low-pressure density measurements at variable mole fraction and constant temperature.

  6. Heat of Mixing and Solution of Pentachloroethane C2HCl5 + C6H10O Cyclohexanone (HMSD1111, LB3667_H)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'heat of Mixing and Solution of Pentachloroethane C2HCl5 + C6H10O Cyclohexanone (HMSD1111, LB3667_H)' providing data from direct low-pressure calorimetric measurement of molar excess enthalpy at variable mole fraction and constant temperature.

  7. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H8 Toluene (VMSD1212, LB4826_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H8 Toluene (VMSD1212, LB4826_V)' providing data by calculation of molar excess volume from low-pressure density measurements at variable mole fraction and constant temperature.

  8. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C8H10 1,4-Dimethylbenzene (VMSD1212, LB4825_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C8H10 1,4-Dimethylbenzene (VMSD1212, LB4825_V)' providing data by calculation of molar excess volume from low-pressure density measurements at variable mole fraction and constant temperature.

  9. Volumetric Properties of the Mixture Oxolane C4H8O + C6H10O Cyclohexanone (VMSD1212, LB3919_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Oxolane C4H8O + C6H10O Cyclohexanone (VMSD1212, LB3919_V)' providing data by calculation of molar excess volume from low-pressure density measurements at variable mole fraction and constant temperature.

  10. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H14 Methylcyclohexane (VMSD1112, LB3138_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H14 Methylcyclohexane (VMSD1112, LB3138_V)' providing data by calculation of mass density in the single-phase region(s) from low-pressure dilatometric measurements of the molar excess volume at variable mole fraction and constant temperature.

  11. Volumetric Properties of the Mixture Ethane-1,2-diol C2H6O2 + C6H10O Cyclohexanone (VMSD1111, LB4980_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Ethane-1,2-diol C2H6O2 + C6H10O Cyclohexanone (VMSD1111, LB4980_V)' providing data from direct low-pressure measurement of mass density at variable mole fraction and constant temperature, in the single-phase region(s).

  12. Heat of Mixing and Solution of 1,2-Dichloroethane C2H4Cl2 + C6H10O Cyclohexanone (HMSD1111, LB3663_H)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'heat of Mixing and Solution of 1,2-Dichloroethane C2H4Cl2 + C6H10O Cyclohexanone (HMSD1111, LB3663_H)' providing data from direct low-pressure calorimetric measurement of molar excess enthalpy at variable mole fraction and constant temperature.

  13. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H8O Methyl phenyl ether (VMSD1511, LB4833_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H8O Methyl phenyl ether (VMSD1511, LB4833_V)' providing data from direct measurement of low-pressure thermodynamic speed of sound at variable mole fraction and constant temperature, in the single-phase region(s).

  14. Volumetric Properties of the Mixture Ethane-1,2-diol C2H6O2 + C6H10O Cyclohexanone (VMSD1212, LB4988_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Ethane-1,2-diol C2H6O2 + C6H10O Cyclohexanone (VMSD1212, LB4988_V)' providing data by calculation of molar excess volume from low-pressure density measurements at variable mole fraction and constant temperature.

  15. Volumetric Properties of the Mixture Oxolane C4H8O + C6H10O Cyclohexanone (VMSD1111, LB3912_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Oxolane C4H8O + C6H10O Cyclohexanone (VMSD1111, LB3912_V)' providing data from direct low-pressure measurement of mass density at variable mole fraction and constant temperature, in the single-phase region(s).

  16. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C8H10 1,4-Dimethylbenzene (VMSD1111, LB4821_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C8H10 1,4-Dimethylbenzene (VMSD1111, LB4821_V)' providing data from direct low-pressure measurement of mass density at variable mole fraction and constant temperature, in the single-phase region(s).

  17. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C8H10 1,4-Dimethylbenzene (VMSD1511, LB4830_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C8H10 1,4-Dimethylbenzene (VMSD1511, LB4830_V)' providing data from direct measurement of low-pressure thermodynamic speed of sound at variable mole fraction and constant temperature, in the single-phase region(s).

  18. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H8O Methyl phenyl ether (VMSD1212, LB4828_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H8O Methyl phenyl ether (VMSD1212, LB4828_V)' providing data by calculation of molar excess volume from low-pressure density measurements at variable mole fraction and constant temperature.

  19. Vapor-Liquid Equilibrium in the Mixture 1,2-Dichloroethane C2H4Cl2 + C6H10O Cyclohexanone (EVLM1111, LB5653_E)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'vapor-Liquid Equilibrium in the Mixture 1,2-Dichloroethane C2H4Cl2 + C6H10O Cyclohexanone (EVLM1111, LB5653_E)' providing data from direct measurement of pressure at variable mole fraction in liquid phase and constant temperature.

  20. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H14 Methylcyclohexane (VMSD1211, LB3134_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H14 Methylcyclohexane (VMSD1211, LB3134_V)' providing data from direct low-pressure dilatometric measurement of molar excess volume at variable mole fraction and constant temperature.

  1. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C9H12 1,3,5-Trimethylbenzene (VMSD1511, LB4832_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C9H12 1,3,5-Trimethylbenzene (VMSD1511, LB4832_V)' providing data from direct measurement of low-pressure thermodynamic speed of sound at variable mole fraction and constant temperature, in the single-phase region(s).

  2. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H8O Methyl phenyl ether (VMSD1111, LB4823_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C7H8O Methyl phenyl ether (VMSD1111, LB4823_V)' providing data from direct low-pressure measurement of mass density at variable mole fraction and constant temperature, in the single-phase region(s).

  3. Volumetric Properties of the Mixture Cyclohexanone C6H10O + C9H12 1,3,5-Trimethylbenzene (VMSD1111, LB4822_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Cyclohexanone C6H10O + C9H12 1,3,5-Trimethylbenzene (VMSD1111, LB4822_V)' providing data from direct low-pressure measurement of mass density at variable mole fraction and constant temperature, in the single-phase region(s).

  4. Vapor-Liquid Equilibrium in the Mixture 1-Chlorobutane C4H9Cl + C6H10O Cyclohexanone (EVLM1111, LB5637_E)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'vapor-Liquid Equilibrium in the Mixture 1-Chlorobutane C4H9Cl + C6H10O Cyclohexanone (EVLM1111, LB5637_E)' providing data from direct measurement of pressure at variable mole fraction in liquid phase and constant temperature.

  5. Experimental demonstration of mode-selective phonon excitation of 6H-SiC by a mid-infrared laser with anti-Stokes Raman scattering spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Yoshida, Kyohei; Hachiya, Kan; Okumura, Kensuke; Mishima, Kenta; Inukai, Motoharu; Torgasin, Konstantin; Omer, Mohamed [Graduate School of Energy Science, Kyoto University, Yoshida-honmachi, Sakyo-ku, Kyoto 606-8501 (Japan); Sonobe, Taro [Kyoto University Research Administration Office, Kyoto University, Yoshida-honmachi, Sakyo-ku, Kyoto 606-8501 (Japan); Zen, Heishun; Negm, Hani; Kii, Toshiteru; Masuda, Kai; Ohgaki, Hideaki [Institute of Advanced Energy, Kyoto University, Gokasyo, Uji, Kyoto 611-0011 (Japan)

    2013-10-28

    Mode-selective phonon excitation by a mid-infrared laser (MIR-FEL) is demonstrated via anti-Stokes Raman scattering measurements of 6H-silicon carbide (SiC). Irradiation of SiC with MIR-FEL and a Nd-YAG laser at 14 K produced a peak where the Raman shift corresponds to a photon energy of 119 meV (10.4 μm). This phenomenon is induced by mode-selective phonon excitation through the irradiation of MIR-FEL, whose photon energy corresponds to the photon-absorption of a particular phonon mode.

  6. Stepwise Ti-Cl, Ti-CH3, and Ti-C6H5 bond dissociation enthalpies in bis(pentamethylcyclopentadienyl)titanium complexes

    NARCIS (Netherlands)

    Dias, Alberto R.; Salema, Margarida S.; Martinho Simões, Jose A.; Pattiasina, Johannes W.; Teuben, Jan H.

    1988-01-01

    Reaction-solution calorimetric studies involving the complexes Ti[η5-C5(CH3)5]2(CH3)2, Ti[η5-C5(CH3)5]2(CH3), Ti[η5-C5(CH3)5]2(C6H5), Ti[η5-C5(CH3)5]2Cl2, and Ti[η5-C5(CH3)5]2Cl, have enabled derivation of titanium-carbon and titanium-chlorine stepwise bond dissociation enthalpies in these species.

  7. Theoretical analysis and design of double implanted MOSFET on 6H silicon carbide wafer for low power dissipation and large breakdown voltage

    Directory of Open Access Journals (Sweden)

    Munish Vashishath

    2008-05-01

    Full Text Available This paper analyses the device structure of a 6H-SiC vertical double-implanted MOSFET (DIMOSFET in order to provide a high breakdown voltage of about 10 kV and a low power dissipation for a rise in device temperature of 600 oC. Analysis of an 800 W power dissipation for stable device operation corresponding to this temperature rise shows optimum doping levels of the drift region lying between 5*1013 cm-3 and 5*1015 cm-3 for a breakdown voltage of 10 kV.

  8. Markers of glycemic control in the mouse: comparisons of 6-h- and overnight-fasted blood glucoses to Hb A1c

    OpenAIRE

    Han, Byoung Geun; Hao, Chuan-Ming; Elena E. Tchekneva; Wang, Ying-Ying; Lee, Chieh Allen; Ebrahim, Benyamin; Raymond C Harris; Kern, Timothy S.; Wasserman, David H.; Breyer, Matthew D; Qi, Zhonghua

    2008-01-01

    The present studies examined the relationship between fasting blood glucose and Hb A1c in C57BL/6J, DBA/2J, and KK/HlJ mice with and without diabetes mellitus. Daily averaged blood glucose levels based on continuous glucose monitoring and effects of 6-h vs. overnight fasting on blood glucose were determined. Daily averaged blood glucose levels were highly correlated with Hb A1c, as determined with a hand-held automated device using an immunodetection method. R2 values were 0.90, 0.95, and 0.9...

  9. Long-time constant-capacitance DLTS investigations of 6H SiC/MOS structures: comparison of dry and wet oxidation

    Energy Technology Data Exchange (ETDEWEB)

    Bassler, M.; Pensl, G. [Erlangen-Nuernberg Univ., Erlangen (Germany). Inst. fuer Angewandte Physik

    1999-07-30

    A long-time constant-capacitance deep level transient spectroscopy (LT-CC-DLTS) method has been established to investigate the energy distribution D{sub it} and the capture-cross-section {sigma}{sub n/p} of states at the interface of 6H SiC/MOS structures. A comparison of dry and wet oxidation (1120 C) reveals a change in the distribution of interface states and a different magnitude of capture-cross-sections indicating that the interface states consist of at least two types of defects. (orig.)

  10. Photophysical Properties and Photoinduced Electron Transfer between [60]Fullerene-Containing Cyclic Sulphoxide [ C60-C6H8SO] and Tetrathiafulvalene (TTF) by Laser Flash Photolysis

    Institute of Scientific and Technical Information of China (English)

    ZENG,He-Ping(曾和平)

    2002-01-01

    Photoinduced electron transfer (PET) processes between C60-C6H8SO and Tetrathiafulvalene (TTF) have been studied by nanosecond laser photolysis. Quantum yields (φet) and rate constants of electron transfer (ket) from TTF to excited triplet state of [ 60 ] fullerene-containing cyclic sulphoxide in benzonitrile (BN) have been evaluated by observing the transient absorption bands in the NIR region. With the decay of excited triplet state of [ 60 ] fullerene-containing cyclic sulphoxide, the rise of radical anion of [60]fullerene-containing cyclic sulphoxide is observed.

  11. Thick-shell nanocrystal quantum dots

    Science.gov (United States)

    Hollingsworth, Jennifer A.; Chen, Yongfen; Klimov, Victor I.; Htoon, Han; Vela, Javier

    2011-05-03

    Colloidal nanocrystal quantum dots comprising an inner core having an average diameter of at least 1.5 nm and an outer shell, where said outer shell comprises multiple monolayers, wherein at least 30% of the quantum dots have an on-time fraction of 0.80 or greater under continuous excitation conditions for a period of time of at least 10 minutes.

  12. Optically active quantum-dot molecules.

    Science.gov (United States)

    Shlykov, Alexander I; Baimuratov, Anvar S; Baranov, Alexander V; Fedorov, Anatoly V; Rukhlenko, Ivan D

    2017-02-20

    Chiral molecules made of coupled achiral semiconductor nanocrystals, also known as quantum dots, show great promise for photonic applications owing to their prospective uses as configurable building blocks for optically active structures, materials, and devices. Here we present a simple model of optically active quantum-dot molecules, in which each of the quantum dots is assigned a dipole moment associated with the fundamental interband transition between the size-quantized states of its confined charge carriers. This model is used to analytically calculate the rotatory strengths of optical transitions occurring upon the excitation of chiral dimers, trimers, and tetramers of general configurations. The rotatory strengths of such quantum-dot molecules are found to exceed the typical rotatory strengths of chiral molecules by five to six orders of magnitude. We also study how the optical activity of quantum-dot molecules shows up in their circular dichroism spectra when the energy gap between the molecular states is much smaller than the states' lifetime, and maximize the strengths of the circular dichroism peaks by optimizing orientations of the quantum dots in the molecules. Our analytical results provide clear design guidelines for quantum-dot molecules and can prove useful in engineering optically active quantum-dot supercrystals and photonic devices.

  13. Research on Self-Assembling Quantum Dots.

    Science.gov (United States)

    1995-10-30

    0K. in a second phase of this contract we turned our efforts to the fabrication and studies of self assembled quantum dots . We first demonstrated a...method for producing InAs-GasAs self assembled quantum dots (SAD) using MBE. (AN)

  14. Double Acceptor Interaction in Semimagnetic Quantum Dot

    Directory of Open Access Journals (Sweden)

    A. Merwyn Jasper D. Reuben

    2011-01-01

    Full Text Available The effect of geometry of the semimagnetic Quantum Dot on the Interaction energy of a double acceptor is computed in the effective mass approximation using the variational principle. A peak is observed at the lower dot sizes as a magnetic field is increased which is attributed to the reduction in confinement.

  15. Quantum Dots Coupled to a Superconductor

    DEFF Research Database (Denmark)

    Jellinggaard, Anders Robert

    are tuned electrostatically. This includes tuning the odd occupation of the dot through a quantum phase transition, where it forms a singlet with excitations in the superconductor. We detail the fabrication of these bottom gated devices, which additionally feature ancillary sensor dots connected...

  16. Detecting the chirality for coupled quantum dots

    Energy Technology Data Exchange (ETDEWEB)

    Cao Huijuan [Institute for Condensed Matter Physics, School of Physics and Telecommunication Engineering, South China Normal University, Guangzhou 510631 (China); Hu Lian [Institute for Condensed Matter Physics, School of Physics and Telecommunication Engineering, South China Normal University, Guangzhou 510631 (China)], E-mail: huliancaohj@yahoo.com

    2008-04-21

    We propose a scheme to detect the chirality for a system consisting of three coupled quantum dots. The chirality is found to be determined by the frequency of the transition between chiral states under the chiral symmetry broken perturbation. The results are important to construct quantum gates and to demonstrate chiral entangle states in the triangle spin dots.

  17. Optical anisotropy in vertically coupled quantum dots

    DEFF Research Database (Denmark)

    Yu, Ping; Langbein, Wolfgang Werner; Leosson, Kristjan;

    1999-01-01

    We have studied the polarization of surface and edge-emitted photoluminescence (PL) from structures with vertically coupled In0.5Ga0.5As/GaAs quantum dots (QD's) grown by molecular beam epitaxy. The PL polarization is found to be strongly dependent on the number of stacked layers. While single...... number due to increasing dot size....

  18. Optical studies of capped quantum dots

    NARCIS (Netherlands)

    Wuister, S.F.

    2005-01-01

    This thesis describes the synthesis and spectroscopy of CdSe and CdTe semiconductor quantum dots (QDs). The first chapter gives an introduction into the unique size dependent properties of semiconductor quantum dots. Highly luminescent QDs of CdSe and CdTe were prepared via a high temperature method

  19. Optical Properties of Semiconductor Quantum Dots

    NARCIS (Netherlands)

    Perinetti, U.

    2011-01-01

    This thesis presents different optical experiments performed on semiconductor quantum dots. These structures allow to confine a small number of electrons and holes to a tiny region of space, some nm across. The aim of this work was to study the basic properties of different types of quantum dots mad

  20. Scavenger hunt in the CERN Computing Centre

    CERN Multimedia

    CERN Bulletin

    2013-01-01

    Hidden among the racks of servers and disks in the CERN Computing Centre, you’ll find Hawaiian dancers, space aliens, gorillas… all LEGO® figurines! These characters were placed about the Centre for the arrival of Google’s Street View team for the world to discover.   PLEASE NOTE THAT THE COMPETITION IS OVER. ONLY FOR REFERENCE, HERE IS THE ORIGINAL ARTICLE. We’re pleased to announce our first global scavenger hunt! Spot three LEGO® figurines using Google’s Street View and you’ll be entered to win a gift of your choice from our CERN Gift Guide. A LEGO® figurine in the CERN Computing Centre, as seen on Google Street View. Here are the details: Find at least three LEGO® figurines hidden around the CERN Computing Centre using Google Street View.   Take screencaps of the figurines and e-mail the pictures to TreasureHunt-ComputingCentre@cern.ch. This email is no longer active.   The...

  1. Visits to Tier-1 Computing Centres

    CERN Multimedia

    Dario Barberis

    At the beginning of 2007 it became clear that an enhanced level of communication is needed between the ATLAS computing organisation and the Tier-1 centres. Most usual meetings are ATLAS-centric and cannot address the issues of each Tier-1; therefore we decided to organise a series of visits to the Tier-1 centres and focus on site issues. For us, ATLAS computing management, it is most useful to realize how each Tier-1 centre is organised, and its relation to the associated Tier-2s; indeed their presence at these visits is also very useful. We hope it is also useful for sites... at least, we are told so! The usual participation includes, from the ATLAS side: computing management, operations, data placement, resources, accounting and database deployment coordinators; and from the Tier-1 side: computer centre management, system managers, Grid infrastructure people, network, storage and database experts, local ATLAS liaison people and representatives of the associated Tier-2s. Visiting Tier-1 centres (1-4). ...

  2. Coherent control of quantum dots

    DEFF Research Database (Denmark)

    Johansen, Jeppe; Lodahl, Peter; Hvam, Jørn Märcher

    In recent years much effort has been devoted to the use of semiconductor quantum dotsystems as building blocks for solid-state-based quantum logic devices. One importantparameter for such devices is the coherence time, which determines the number ofpossible quantum operations. From earlier...... measurements the coherence time of the selfassembledquantum dots (QDs) has been reported to be limited by the spontaneousemission rate at cryogenic temperatures1.In this project we propose to alter the coherence time of QDs by taking advantage of arecent technique on modifying spontaneous emission rates...

  3. Biocompatible quantum dots for biological applications.

    Science.gov (United States)

    Rosenthal, Sandra J; Chang, Jerry C; Kovtun, Oleg; McBride, James R; Tomlinson, Ian D

    2011-01-28

    Semiconductor quantum dots are quickly becoming a critical diagnostic tool for discerning cellular function at the molecular level. Their high brightness, long-lasting, size-tunable, and narrow luminescence set them apart from conventional fluorescence dyes. Quantum dots are being developed for a variety of biologically oriented applications, including fluorescent assays for drug discovery, disease detection, single protein tracking, and intracellular reporting. This review introduces the science behind quantum dots and describes how they are made biologically compatible. Several applications are also included, illustrating strategies toward target specificity, and are followed by a discussion on the limitations of quantum dot approaches. The article is concluded with a look at the future direction of quantum dots.

  4. Quantum-dot supercrystals for future nanophotonics

    Science.gov (United States)

    Baimuratov, Anvar S.; Rukhlenko, Ivan D.; Turkov, Vadim K.; Baranov, Alexander V.; Fedorov, Anatoly V.

    2013-01-01

    The study of supercrystals made of periodically arranged semiconductor quantum dots is essential for the advancement of emerging nanophotonics technologies. By combining the strong spatial confinement of elementary excitations inside quantum dots and exceptional design flexibility, quantum-dot supercrystals provide broad opportunities for engineering desired optical responses and developing superior light manipulation techniques on the nanoscale. Here we suggest tailoring the energy spectrum and wave functions of the supercrystals' collective excitations through the variation of different structural and material parameters. In particular, by calculating the excitonic spectra of quantum dots assembled in two-dimensional Bravais lattices we demonstrate a wide variety of spectrum transformation scenarios upon alterations in the quantum dot arrangement. This feature offers unprecedented control over the supercrystal's electromagnetic properties and enables the development of new nanophotonics materials and devices.

  5. Effect of different uranium compounds on the properties of U-Pt-Y-Ba-O double-perovskite pinning centres in textured Y-Ba-Cu-O superconductor

    Energy Technology Data Exchange (ETDEWEB)

    Sawh, Ravi-Persad; Weinstein, Roy; Parks, Drew; Gandini, Alberto [Beam Particle Dynamics Laboratories, University of Houston, Houston, TX 77204-5005 (United States); Department of Physics, University of Houston, Houston, TX 77204-5005 (United States); Texas Center for Superconductivity and Advanced Materials, University of Houston, Houston, TX 77204-5005 (United States)

    2005-02-01

    An experiment was performed to test the effect of different uranium compounds on the properties of chemical pinning centres. UO{sub 2}, UO{sub 3}, and UO{sub 4}{center_dot}2H{sub 2}O wereadmixed to Y 123+Pt, and textured. Tests of J{sub c} via measurements of trapped field (B{sub trap}) indicate a clear dependence of B{sub trap} on the U compound admixed to create the pinning centres. In all three cases there is a monotonic increase in B{sub trap} as the mass (M{sub U}) of U is increased. However, the magnitude of the increase in B{sub trap} depends on the admixed U compound. The highest increase in B{sub trap} is measured in samples doped with UO{sub 4}{center_dot}2H{sub 2}O, and the lowest is obtained in samples doped with UO{sub 2}. Microstructure studies indicate that the composition of the U-rich pinning deposits is the same in all three cases, i.e. all are the previously identified (U{sub 0.6}Pt{sub 0.4})Y Ba{sub 2}O{sub 6} compound. The primary difference among the three types of samples is that the size of the U-Pt-Y-Ba-O pinning deposits depends on the admixed U compound. While all are in the nanometre domain, the diameter of these deposits was markedly larger in UO{sub 2} doped samples than in UO{sub 3} doped samples, and smallest in UO{sub 4}{center_dot}2H{sub 2}O doped samples. Because some form of poisoning limits the amount of U that can be added to create pinning centres, to M{sub U} {approx}1 wt%, smaller deposits result in a greater number of pinning centres. We conclude that UO{sub 4}{center_dot}2H{sub 2}O is more effective than either UO{sub 3} or UO{sub 2} in the formation of U-Pt-Y-Ba-O pinning centres because of diminished pinning centre size, and consequent increase in pinning centre density.

  6. The Aube centre. 1997 statement; Le centre de l`Aube. Bilan 1997

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1998-09-01

    Since January 1992 the Aube centre ensures the storage of 90% of the short life radioactive wastes produced in France. This educational booklet describes the organization of the activities in the centre from the storage of wastes to the radioactivity surveillance of the environment (air, surface and ground waters, river sediments, plants and milk). (J.S.)

  7. Blood Compatibility Evaluations of Fluorescent Carbon Dots.

    Science.gov (United States)

    Li, Sha; Guo, Zhong; Zhang, Yi; Xue, Wei; Liu, Zonghua

    2015-09-02

    Because of their unique advantages, fluorescent carbon dots are gaining popularity in various biomedical applications. For these applications, good biosafety is a prerequisite for their use in vivo. Studies have reported the preliminary biocompatibility evaluations of fluorescent carbon dots (mainly cytotoxicity); however, to date, little information is available about their hemocompatibility, which could impede their development from laboratory to bedside. In this work, we evaluated the hemocompatibility of fluorescent carbon dots, which we prepared by hydrothermal carbonization of α-cyclodextrin. The effects of the carbon dots on the structure and function of key blood components were investigated at cellular and molecular levels. In particular, we considered the morphology and lysis of human red blood cells, the structure and conformation of the plasma protein fibrinogen, the complement activation, platelet activation, and in vitro and in vivo blood coagulation. We found that the carbon dots have obvious concentration-dependent effects on the blood components. Overall, concentrations of the fluorescent carbon dots at ≤0.1 mg/mL had few adverse effects on the blood components, but at higher doses, the carbon dots impair the structure and function of the blood components, causing morphological disruptions and lysis of red blood cells, interference in the local microenvironments of fibrinogen, activation of the complement system, and disturbances in the plasma and whole blood coagulation function in vitro. However, the carbon dots tend to activate platelets only at low concentrations. Intravenous administration of the carbon dots at doses up to 50 mg/kg did not impair the blood coagulation function. These results provide valuable information for the clinical application of fluorescent carbon dots.

  8. Peptide dot immunoassay and immunoblotting: electroblotting from aluminum thin-layer chromatography plates and isoelectric focusing gels to activated nitrocellulose

    DEFF Research Database (Denmark)

    Bjerrum, O.J.; Holm, A.; Lauritzen, Edgar;

    1993-01-01

    Peptide dot immunoassay, electroblotting, activated nitrocellulose, dot blot, membranes, peptides and proteins......Peptide dot immunoassay, electroblotting, activated nitrocellulose, dot blot, membranes, peptides and proteins...

  9. Synthesis and Structure of Dinuclear Molybdenum Carbonyl Thiolate Compound[Et4N]2[Mo2(CO)8(SC6H4-CH3-p)2

    Institute of Scientific and Technical Information of China (English)

    潘国华; 庄伯涛; 魏强; 黄梁仁

    2000-01-01

    Reaction of Mo(CO)6 with p-CH3-C6H4SNa and Et4NCl· H2O in CH3 CN afforded a dinuclear molybdenum (0) compound [ Et4 N ] 2 [ Mo2 (CO) 8 ( SC6 H4 -CH3-p)2 ] (1). The crystal structure of 1. 2 MeCN was determined by X-ray diffraction. The crystallographic data: C42H60Mo2N4O8S2, Mr = 1005.07, triclinic, P 1,a=9.694(3), b=9.999(3), c=13.012(2)(A。), a=99.72(2), β=97.01(1), γ=97.36(3)°, V=1219.5(1)(A。)3, Z=1, Dc=1.40g/cm3, F(000)=532, μ=6.3cm-1 , Final R =0.038 and Rw =0.046 for 4097 reflections with I>3.0σ(I). The Xray structure analysis revealed that the Mo2 S2 core is planar. The geometry around each Mo atom is a distorted octahedron, both of which form an edge-sharing bioctahedron.The Mo…Mo distance is 4.0342(5)(A。),which obviously indicates the absence of Mo-Mo bond.

  10. Synthesis of a new intercalating nucleic acid 6H-INDOLO[2,3-b] quinoxaline oligonucleotides to improve thermal stability of Hoogsteen-type triplexes.

    Science.gov (United States)

    Osman, Amany M A; Pedersen, Erik B; Bergman, Jan

    2013-01-01

    A new intercalating nucleic acid monomer X was obtained in high yield starting from alkylation of 4-iodophenol with (S)-(+)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol under Mitsunobu conditions followed by hydrolysis with 80% aqueous acetic acid to give a diol which was coupled under Sonogashira conditions with trimethylsilylacetylene (TMSA) to achieve the TMS protected (S)-4-(4-((trimethylsilyl)ethynyl)phenoxy)butane-1,2-diol. Tetrabutylammonium flouride was used to remove the silyl protecting group to obtain (S)-4-(4-ethynylphenoxy)butane-1,2-diol which was coupled under Sonogashira conditions with 2-(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)-N,N-dimethylethanamine to achieve (S)-4-(4-((6-(2-(dimethylamino)ethyl)-6H-indolo[2,3-b]quinoxalin-9-yl)ethynyl)phenoxy)butane-1,2-diol. This compound was tritylated with 4,4'-dimethoxytrityl chloride followed by treatment with 2-cyanoethyltetraisopropylphosphordiamidite in the presence of N,N'-diisopropyl ammonium tetrazolide to afford the corresponding phosphoramidite. This phosphoramidite was used to insert the monomer X into an oligonucleotide which was used for thermal denaturation studies of a corresponding parallel triplex.

  11. Synthesis and Structural Characterization of Pd[CH3O(O)C6H3CHNNC(S)NH2](C5H5N)

    Institute of Scientific and Technical Information of China (English)

    訾凤兰; 周荫庄; 鲁晓明; 刘顺成; 金祥林

    2003-01-01

    The reaction of palladium chloride with isovanillin semithiocarbazone (VSTC),CH3O(OH)C6H3CH=NNC(S)NH2, in a mixed solvent of ethanol, pyridine and water yielded the mononuclear palladium(Ⅱ) complex Pd[CH3O(O)C6H3CHNNC(S)NH2](C5H5N), and its singlecrystal structure was determined by X-ray diffraction. The crystal belongs to triclinic, space group P1-with a = 7.715(4), b = 9.809(6), c = 10.612(4) , α = 93.54(4), β = 111.00(3), γ= 95.92(5)°, V =745.0(7) A3, Mr= 408.75, Z = 2, Dc= 1.822 g/em3, t= 1.397 mm-1, and F(000) = 408. The final R =0.0568 and wR = 0.1439 for 2616 observed independent reflections with Ⅰ> 2.0σ(Ⅰ). It was revealed that the palladium atom is bound to a tridentate donor ligand and a pyfidine in a planar square arrangement. The sulphur-nitrogen-oxygen donor of the Schiff-base ligand in the thiol form rather than the thione one is coordinated to the palladium atom via the mercapto sulphur, the β-nitrogen and the hydroxylate oxygen atoms.

  12. A quantum-classical simulation of a multi-surface multi-mode nuclear dynamics on C6H$^{+}_{6}$ incorporating degeneracy among electronic states

    Indian Academy of Sciences (India)

    Subhankar Sardar; Satrajit Adhikari

    2012-01-01

    We have performed a nuclear dynamics simulation to calculate photoelectron spectra and population profiles of benzene radical cation (C6H$^{+}_{6}$) employing the parallelized Time Dependent Discrete Variable Representation (TDDVR) approach. For this purpose, we have considered two multi-state multi-mode model Hamiltonians of C6H$^{+}_{6}$ with degeneracy among the electronic states: (a) One consists of three states and eight modes, which in turn leads to a five state thirteen mode Hamiltonian (2E1-2E2-2A2) due to the degeneracy; and (b) The other is constituted of three states and thirteen modes which is basically a five state twenty mode Hamiltonian (2E2-2E1-2B2) for the same reason. Since these electronic states are interconnected by several conical intersections in the vicinity of the Franck Condon region, it will be challenging to pursue such large dynamical calculation in the presence of nonadiabaticity among the electronic states. The spectral as well as population profiles calculated with the advent of TDDVR approach show reasonably good agreement with the results obtained by the Multi Configuration Time Dependent Hartree (MCTDH) methodology.

  13. POLYMERIZATION OF p-DIETHYNYLBENZENE INITIATED BY Ni(C≡CC6H4C≡CH)2(PPH3)2

    Institute of Scientific and Technical Information of China (English)

    Mu-jie Yang; Xiao-wei Zhan

    2001-01-01

    Homogeneous polymerization ofp-diethynylbenzene initiated by nickel acetylide Ni(C≡CC6H4C≡CH)2(PPh3)2 has been investigated in terms of different solvents, addition agents, atmosphere gases, catalyst concentrations, monomer concentrations and polymerization temperatures. The yield and catalytic efficiency approach 88% and 11.1 kg polymer/mol Ni, respectively, under the optimum conditions: [cat] = 0.01 mol/L, [M] = 1.0 mol/L, NEt3/cat (mol ratio) = 3~5, 1,4dioxane/toluene (volume ratio) = 1 and T = 25℃ for 5 h. The polymerization rate equation can be expressed as Rp = kp[M][cat]2, where kp = 0.47 L2 * mol-2 * S-1 (25 ℃ ). The overall polymerization activation energy was found to be 203 kJ * mol-1. Poly(p-diethynylbenzene) so obtained is soluble in THF, CHCl3 and toluene with weight-average molecular weights as high as 27, 100 and a rich-trans extended π-conjugated polyene chain structure with pendent groups of p-C6H4C≡CH.

  14. 6H-Indolo[2,3-b]quinoxaline-based organic dyes containing different electron-rich conjugated linkers for highly efficient dye-sensitized solar cells

    Science.gov (United States)

    Qian, Xing; Gao, Huan-Huan; Zhu, Yi-Zhou; Lu, Lin; Zheng, Jian-Yu

    2015-04-01

    A new class of organic dyes based on 6H-indolo[2,3-b]quinoxaline are synthesized and applied as photosensitizers for dye-sensitized solar cells. Different electron-rich π-conjugated bridges such as oligothiophene, thienyl carbazole, and furyl carbazole are introduced to cooperate with 6H-indolo[2,3-b]quinoxaline and cyanoacrylic acid anchoring group to give the dyes JY01, JY02, and JY03, respectively. Their photophysical, electrochemical, and photovoltaic properties are further investigated. All three dyes show good performances as photosensitizers. In particular, DSSC based on JY01 shows the best photovoltaic performance with a short-circuit photocurrent density of 16.0 mA cm-2, an open-circuit photovoltage of 708 mV and a fill factor of 0.67, corresponding to an overall power conversion efficiency of 7.62% under AM 1.5 irradiation (100 mW cm-2).

  15. Markers of glycemic control in the mouse: comparisons of 6-h- and overnight-fasted blood glucoses to Hb A1c.

    Science.gov (United States)

    Han, Byoung Geun; Hao, Chuan-Ming; Tchekneva, Elena E; Wang, Ying-Ying; Lee, Chieh Allen; Ebrahim, Benyamin; Harris, Raymond C; Kern, Timothy S; Wasserman, David H; Breyer, Matthew D; Qi, Zhonghua

    2008-10-01

    The present studies examined the relationship between fasting blood glucose and Hb A(1c) in C57BL/6J, DBA/2J, and KK/HlJ mice with and without diabetes mellitus. Daily averaged blood glucose levels based on continuous glucose monitoring and effects of 6-h vs. overnight fasting on blood glucose were determined. Daily averaged blood glucose levels were highly correlated with Hb A(1c), as determined with a hand-held automated device using an immunodetection method. R(2) values were 0.90, 0.95, and 0.99 in KK/HIJ, C57BL/6J, and DBA/2J, respectively. Six-hour fasting blood glucose correlated more closely with the level of daily averaged blood glucose and with Hb A(1c) than did blood glucose following an overnight fast. To validate the immunoassay-determined Hb A(1c), we also measured total glycosylated hemoglobin using boronate HPLC. Hb A(1c) values correlated well with total glycosylated hemoglobin in all three strains but were relatively lower than total glycosylated hemoglobin in diabetic DBA/2J mice. These results show that 6-h fasting glucose provides a superior index of glycemic control and correlates more closely with Hb A(1c) than overnight-fasted blood glucose in these strains of mice.

  16. Characterization of the ion-amorphization process and thermal annealing effects on third generation SiC fibers and 6H-SiC

    Directory of Open Access Journals (Sweden)

    Huguet-Garcia Juan

    2015-01-01

    Full Text Available The objective of the present work is to study the irradiation effects on third generation SiC fibers which fulfill the minimum requisites for nuclear applications, i.e. Hi-Nicalon type S, hereafter HNS, and Tyranno SA3, hereafter TSA3. With this purpose, these fibers have been ion-irradiated with 4 MeV Au ions at room temperature and increasing fluences. Irradiation effects have been characterized in terms of micro-Raman Spectroscopy and Transmission Electron Microscopy and compared to the response of the as-irradiated model material, i.e. 6H-SiC single crystals. It is reported that ion-irradiation induces amorphization in SiC fibers. Ion-amorphization kinetics between these fibers and 6H-SiC single crystals are similar despite their different microstructures and polytypes with a critical amorphization dose of ∼3 × 1014 cm−2 (∼0.6 dpa at room temperature. Also, thermally annealing-induced cracking is studied via in situ Environmental Scanning Electron Microscopy. The temperatures at which the first cracks appear as well as the crack density growth rate increase with increasing heating rates. The activation energy of the cracking process yields 1.05 eV in agreement with recrystallization activation energies of ion-amorphized samples.

  17. Synthesis and Crystal Structure of an Inclusion Compound Mn(SCN)2(H2O)4(2C6H12N4

    Institute of Scientific and Technical Information of China (English)

    WANG Wen-Guo; CHEN Chang-Neng; LIU Qiu-Tian

    2005-01-01

    A mononuclear manganese complex Mn(SCN)2(H2O)4(2C6H12N4 (C14H32O4N10MnS2, C6H12N4 = hexamethylenetetramine) has been synthesized. The molecular and crystal structures were determined by single-crystal X-ray diffraction. The crystal is of tetragonal, space group P42/mnm with a = 9.5591(7), b = 9.5591(7), c = 13.8253(15) (A), V = 1263.31(19) (A)3, Z = 2, Mr = 523.56, Dc = 1.376 g/cm3, μ = 0.727 mm-1, F(000) = 550, Rint = 0.0302, T = 293(2) K, R = 0.0380 and wR = 0.1184 for 549 observed reflections with I > 2σ(I). In the crystal the manganese atom is six-coordinated by two nitrogen atoms from isothiocyanato anion and four oxygen atoms from water molecules, completing an octahedral geometry. Hexamethylenetetramine molecules are included in the lattice and connected to Mn(SCN)2(H2O)4 by hydrogen bonding and S...S interac- tions to form a three-dimensional supramolecular architecture.

  18. Learning Styles of Independent Learning Centre Users

    Directory of Open Access Journals (Sweden)

    Tarik Uzun

    2014-09-01

    Full Text Available Learning style research has been a significant field within language teaching and learning. There have been very few attempts, however, to seek possible links between independent learning and learning style preferences. This paper aims to identify the learning styles of students who use the Independent Learning Centre (ILC on a regular basis at a state university in Turkey (n=102. The findings of the learning style analysis revealed that, contrary to expectations, most of the regular users of the centre were synoptic learners, which implies that these learners might not necessarily have conscious control over their own learning processes. An in-depth analysis of learning styles and recommendations to improve the services offered in the centre are also included in the paper.

  19. A day in the CERN Control Centre

    CERN Multimedia

    Rosaria Marraffino

    2015-01-01

    The CERN Control Centre (CCC) is the nerve centre of the CERN beam systems. From this room, the experts prepare, monitor, adjust, and control the particle beams that circulate throughout the accelerator complex while ensuring that the services and the technical infrastructure work flawlessly. Buttons, screens, telephones, lights (but no sound): in the CCC, everything is ready to make it possible for the LHC to reach the unprecedented energies expected at Run 2.   Seen from above, the CERN Control Centre resembles the shape of a quadrupole magnet. The consoles are distributed in four circles, called “islands”, dedicated to the LHC, the SPS, the PS Complex and the Technical Infrastructure (TI) respectively. Spread between TI and LHC are the Cryogenics consoles. Being in the same room allows the 24h-manned islands to be constantly in touch with one another, thus ensuring the best performance of the machines. At the LHC island, operators are currently busy training the magnet...

  20. THE ELUSIVENESS OF LEARNER-CENTRED TEACHING

    Directory of Open Access Journals (Sweden)

    Ervin Kovačević

    2016-03-01

    Full Text Available This research will explore teaching styles of university professors. Teaching style is an umbrella term for teaching decisions made during the entire teaching process – planning, delivery, and evaluation. Contemporary university teachers are advised to adopt the learner-centred teaching style which is assumed to produce remarkable possibilities. In the Fall Semester 2015 fifty-two respondents in different faculties of International University of Sarajevo were surveyed using The Principles of Adult Learning Scale inventory designed by Gary J. Conti. Inventory scores were calculated according to guidelines suggested by the author of the inventory. The scores revealed that majority of respondents strongly supported teacher-centred rather than learner-centred styles of instruction. Scores were analysed on gender lines and across three different faculties, namely: Arts and Social Sciences; Business and Administration; Engineering and Natural Sciences. In all five groups none of the seven teaching style indicators was found to conform with the learner-centred teaching criteria. There was no statistically significant difference between the two genders’ preference for a teaching style. And there was no statistically significant difference between teaching style preference across the three different faculties.The results of this research imply that the learner-centred style of instruction is not frequently implemented. Secondly, the results indicate that the requirements necessary for proper application of the learner-centred teaching style are not easy to meet in current written and unwritten norms. Finally, the results show that traditional teaching styles, which have been preserved in different scientific fields, still predominate in universities.

  1. Enhancing person-centred communication in NICU

    DEFF Research Database (Denmark)

    Weis, Janne; Zoffmann, Vibeke; Egerod, Ingrid

    2015-01-01

    Aims of this article were (a) to explore how parents of premature infants experience guided family-centred care (GFCC), and (b) to compare how parents receiving GFCC versus standard care (SC) describe nurse-parent communication in the neonatal intensive care unit.......Aims of this article were (a) to explore how parents of premature infants experience guided family-centred care (GFCC), and (b) to compare how parents receiving GFCC versus standard care (SC) describe nurse-parent communication in the neonatal intensive care unit....

  2. Byurakan Astrophysical Observatory as Cultural Centre

    Science.gov (United States)

    Mickaelian, A. M.; Farmanyan, S. V.

    2016-12-01

    NAS RA V. Ambartsumian Byurakan Astrophysical Observatory is presented as a cultural centre for Armenia and the Armenian nation in general. Besides being scientific and educational centre, the Observatory is famous for its unique architectural ensemble, rich botanical garden and world of birds, as well as it is one of the most frequently visited sightseeing of Armenia. In recent years, the Observatory has also taken the initiative of the coordination of the Cultural Astronomy in Armenia and in this field, unites the astronomers, historians, archaeologists, ethnographers, culturologists, literary critics, linguists, art historians and other experts.

  3. Electron transport in quantum dots

    CERN Document Server

    2003-01-01

    When I was contacted by Kluwer Academic Publishers in the Fall of 200 I, inviting me to edit a volume of papers on the issue of electron transport in quantum dots, I was excited by what I saw as an ideal opportunity to provide an overview of a field of research that has made significant contributions in recent years, both to our understanding of fundamental physics, and to the development of novel nanoelectronic technologies. The need for such a volume seemed to be made more pressing by the fact that few comprehensive reviews of this topic have appeared in the literature, in spite of the vast activity in this area over the course of the last decade or so. With this motivation, I set out to try to compile a volume that would fairly reflect the wide range of opinions that has emerged in the study of electron transport in quantum dots. Indeed, there has been no effort on my part to ensure any consistency between the different chapters, since I would prefer that this volume instead serve as a useful forum for the...

  4. Chiral quantum dot based materials

    Science.gov (United States)

    Govan, Joseph; Loudon, Alexander; Baranov, Alexander V.; Fedorov, Anatoly V.; Gun'ko, Yurii

    2014-05-01

    Recently, the use of stereospecific chiral stabilising molecules has also opened another avenue of interest in the area of quantum dot (QD) research. The main goal of our research is to develop new types of technologically important quantum dot materials containing chiral defects, study their properties and explore their applications. The utilisation of chiral penicillamine stabilisers allowed the preparation of new water soluble white emitting CdS quantum nanostructures which demonstrated circular dichroism in the band-edge region of the spectrum. It was also demonstrated that all three types of QDs (D-, L-, and Rac penicillamine stabilised) show very broad emission bands between 400 and 700 nm due to defects or trap states on the surfaces of the nanocrystals. In this work the chiral CdS based quantum nanostructures have also been doped by copper metal ions and new chiral penicilamine stabilized CuS nanoparticles have been prepared and investigated. It was found that copper doping had a strong effect at low levels in the synthesis of chiral CdS nanostructures. We expect that this research will open new horizons in the chemistry of chiral nanomaterials and their application in biotechnology, sensing and asymmetric synthesis.

  5. Properties of point defects either native or induced by irradiation in the 3C and 6H polytypes of silicon carbide determined by positron annihilation and EPR; Proprietes des defauts ponctuels natifs et induits par irradiation dans les polytypes 3C et 6H du carbure de silicium determinees par annihilation de positons et RPE

    Energy Technology Data Exchange (ETDEWEB)

    Kerbiriou, X

    2006-02-15

    Potential applications of silicon carbide (SiC) in micro-electronics have justified many studies on point defects, which play an important role in the electrical compensation. Moreover, this material has many assets to take part in the fissile materials confining in the gas cooled reactors of the future (4. generation). In this thesis, we have used Electronic Paramagnetic Resonance and Positron Annihilation Spectroscopy to study the properties of point defects (nature, size, charge state, migration and agglomeration during annealing), either native or induced by irradiation with various particles (H{sup +}, e{sup -}, carbon ions), in the 3C and 6H polytypes of SiC. The positron annihilation study of native defects in 6H-SiC has shown the presence of a strong concentration of non-vacancy traps of acceptor type, which are not present in the 3C-SiC crystals. The nature of the defects detected after irradiation with low energy electrons (190 keV) depends on the polytype. Indeed, while silicon Frenkel pairs and carbon mono-vacancies are detected in the 6H crystals, only carbon mono-vacancies are detected in the 3C crystals. We propose that these differences concerning the populations of detected point defects result from different values of the silicon displacement threshold energy for the two polytypes (approximately 20 eV for 6H and 25 V for 3C). In addition, the irradiations with 12 MeV protons and 132 MeV carbon ions have created silicon mono-vacancies as well as VSi-VC di-vacancies. Neither the particle (protons or ions carbon), nor the polytype (3C or 6H) influence the nature of the generated defects. Finally the study of the annealing of 6H-SiC monocrystals irradiated with 12 MeV protons have revealed several successive processes. The most original result is the agglomeration of the silicon mono-vacancies with the VSi-VC di-vacancies which leads to the formation of VSi-VC-VSi tri-vacancies. (author)

  6. Densities, viscosities, and refractive indexes for {l_brace}C{sub 2}H{sub 5}CO{sub 2}(CH{sub 2}){sub 2}CH{sub 3}+C{sub 6}H{sub 13}OH+C{sub 6}H{sub 6}{r_brace} at T=308.15 K

    Energy Technology Data Exchange (ETDEWEB)

    Casas, Herminio; Garcia-Garabal, Sandra; Segade, Luisa; Cabeza, Oscar. E-mail: oscabe@udc.es; Franjo, Carlos; Jimenez, Eulogio

    2003-07-01

    In this work we present densities, kinematic viscosities, and refractive indexes of the ternary system {l_brace}C{sub 2}H{sub 5}CO{sub 2}(CH{sub 2}){sub 2}CH{sub 3}+C{sub 6}H{sub 13}OH+C{sub 6}H{sub 6}{r_brace} and the corresponding binary mixtures {l_brace}C{sub 2}H{sub 5}CO{sub 2}(CH{sub 2}){sub 2}CH{sub 3}+C{sub 6}H{sub 6}{r_brace}, {l_brace}C{sub 2}H{sub 5}CO{sub 2}(CH{sub 2}){sub 2}CH{sub 3}+C{sub 6}H{sub 13}OH{r_brace}, and {l_brace}C{sub 6}H{sub 13}OH+C{sub 6}H{sub 6}{r_brace}. All data have been measured at T=308.15 K and atmospheric pressure over the whole composition range. The excess molar volumes, dynamic viscosity deviations, and changes of the refractive index on mixing were calculated from experimental measurements. The results for binary mixtures were fitted to a polynomial relationship to estimate the coefficients and standard deviations. The Cibulka equation has been used to correlate the experimental values of ternary mixtures. Also, the experimental values obtained for the ternary mixture were used to test the empirical methods of Kohler, Jacob and Fitzner, Colinet, Tsao and Smith, Toop, Scatchard et al., and Hillert. These methods predict excess properties of the ternary mixtures from those of the involved binary mixtures. The results obtained for dynamic viscosities of the binary mixtures were used to test the semi-empirical relations of Grunberg-Nissan, McAllister, Auslaender, and Teja-Rice. Finally, the experimental refractive indexes were compared with the predicted results for the Lorentz-Lorenz, Gladstone-Dale, Wiener, Heller, and Arago-Biot equations. In all cases, we give the standard deviation between the experimental data and that calculated with the above named relations.

  7. Enantiopure Ferrocene-Based Planar-Chiral Iridacycles: Stereospecific Control of Iridium-Centred Chirality.

    Science.gov (United States)

    Arthurs, Ross A; Ismail, Muhammad; Prior, Christopher C; Oganesyan, Vasily S; Horton, Peter N; Coles, Simon J; Richards, Christopher J

    2016-02-24

    Reaction of [IrCp*Cl2 ]2 with ferrocenylimines (Fc=NAr, Ar=Ph, p-MeOC6 H4 ) results in ferrocene C-H activation and the diastereoselective synthesis of half-sandwich iridacycles of relative configuration Sp *,RIr *. Extension to (S)-2-ferrocenyl-4-(1-methylethyl)oxazoline gave highly diastereoselective control over the new elements of planar chirality and metal-based pseudo-tetrahedral chirality, to give both neutral and cationic half-sandwich iridacycles of absolute configuration Sc ,Sp ,RIr . Substitution reactions proceed with retention of configuration, with the planar chirality controlling the metal-centred chirality through an iron-iridium interaction in the coordinatively unsaturated cationic intermediate.

  8. [Accreditation criteria and quality standards for Poisons centres: development of a quality management system within the Milan Poisons centre].

    Science.gov (United States)

    Della Puppa, Tiziana; Manfrè, Sergio; Grezzi, Marinella

    2006-01-01

    Poisons centres throughout Italy and Europe vary considerably in terms of their institutions and organisation. The European Association of Poisons Centres and Clinical Toxicologists (EAPCCT) has laid down the activities that a poisons centre must carry out, specifying minimum and maximum standards required. These directions allow an evaluation of the service provided. In 2002 Milan Poisons Centre began a project aiming to introduce concepts and methodology proper of the quality systems within poisons centres' institutional activity. Concluded, the project resulted in the centre's certification and the documentation of its procedures: this may now contribute to help define the status and activity of poisons centres in Italy.

  9. Quantum dots with single-atom precision.

    Science.gov (United States)

    Fölsch, Stefan; Martínez-Blanco, Jesús; Yang, Jianshu; Kanisawa, Kiyoshi; Erwin, Steven C

    2014-07-01

    Quantum dots are often called artificial atoms because, like real atoms, they confine electrons to quantized states with discrete energies. However, although real atoms are identical, most quantum dots comprise hundreds or thousands of atoms, with inevitable variations in size and shape and, consequently, unavoidable variability in their wavefunctions and energies. Electrostatic gates can be used to mitigate these variations by adjusting the electron energy levels, but the more ambitious goal of creating quantum dots with intrinsically digital fidelity by eliminating statistical variations in their size, shape and arrangement remains elusive. We used a scanning tunnelling microscope to create quantum dots with identical, deterministic sizes. By using the lattice of a reconstructed semiconductor surface to fix the position of each atom, we controlled the shape and location of the dots with effectively zero error. This allowed us to construct quantum dot molecules whose coupling has no intrinsic variation but could nonetheless be tuned with arbitrary precision over a wide range. Digital fidelity opens the door to quantum dot architectures free of intrinsic broadening-an important goal for technologies from nanophotonics to quantum information processing as well as for fundamental studies of confined electrons.

  10. Short scale (6 h temporal variation of sinking fluxes of planktonic and terrigeneous lipids at 200 m in the NW Mediterranean Sea

    Directory of Open Access Journals (Sweden)

    L. Méjanelle

    2009-01-01

    Full Text Available Drifting sediment trap experiments were carried out at high temporal frequency in the northwestern Mediterranean in the course of the DYNAPROC2 campaign, every 6 h at 200 m depth. Molecular biomarkers were analyzed in selected subsets of consecutive samples. Fluxes of n-alkanes, long-chain alkenones, sterols and steroid ketones show high variability between consecutive 6-h' samples, comparable in range to seasonnal variability. n-Alkane export ranges from 1.4 to 29.7 μg m−2 d−1, fluxes of C37 alkenones varies from 0 to 14.2 μg m−2 d−1. Fluxes of sterols, steroid ketones and C30 alkane diol, respectively range from 31 to 377, 2.2 to 46 and 0.3 to 9.3 μg m−2 d−1. The Biomarker composition is consistent with reworked algal and zooplanktonic organic matter with a remarkable refractory character. After a rain event ensuing the intrusion of coastal water at the study site, the relative signature of higher plant increases and corresponds to higher export fluxes of long-chain odd n-alkanes. Most phytoplanktonic biomarkers show concurrent variability in fluxes. Linear correlations between fluxes of distinct biomarkers and between fluxes of biomarkers and flux of total carbon suggest that the short term temporal variability of export fluxes depends primarily on physical constrains exerted by carrier particle dynamics. Linear correlation of their carbon-normalized concentrations explained a lower part of the variance, indicating that short-term variability in particle composition is a secondary driver of flux timing. At the end of summer stratification, export fluxes account for ca. 1% of the primary productivity. In this studied situation, biomarkers have a long residence time in the water column before they are exported at 200 m. Biomarkers exported at 200 m may thus record processes averaged over a larger period than the

  11. [The coordination of care in health centres].

    Science.gov (United States)

    Ribardière, Olivia

    2016-06-01

    Health centres are structurally designed to facilitate the coordination of care. However, evolutions in society have resulted in forms of consumption of health care which are not necessarily compatible with efficient care coordination. On a local level, teams are nevertheless organising and structuring themselves to offer the right form of care, to the right patient and at the right time.

  12. Tensions in human-centred design

    NARCIS (Netherlands)

    Steen, M.G.D.

    2011-01-01

    In human-centred design (HCD), researchers and designers attempt to cooperate with and learn from potential users of the products or services which they are developing. Their goal is to develop products or services that match users' practices, needs and preferences. In this position paper it is argu

  13. Frequency selectivity at very low centre frequencies

    DEFF Research Database (Denmark)

    Orellana, Carlos Andrés Jurado; Pedersen, Christian Sejer; Marquardt, Torsten

    2010-01-01

    -3638 (2007)]. Recent experiments showed that the exact frequency varies from individual to individual. Besides, the helicotrema region in the METF has been found to highly influence frequency selectivity for centre frequencies (CFs) below 80 Hz (Jurado and Moore in prep). By using individual METF...

  14. Visiting a science centre: what's on offer?

    Science.gov (United States)

    Russell, Ian

    1990-09-01

    Science centres are a valuable resource, used more frequently by family groups and primary school parties than by secondary schools. The importance of affective learning, involving attitude changes, is stressed. Provided the right approach is used, accompanying adults can help children get the most out of a visit.

  15. Mandibular trauma: a two-centre study

    NARCIS (Netherlands)

    Boffano, P.; Kommers, S.C.; Karagozoglu, K.H.; Gallesio, C.; Forouzanfar, T.

    2015-01-01

    The aims of this study were to assess and compare epidemiological data on mandibular fractures from two European centres and to perform a review of the literature. Between 2001 and 2010, a total of 752 patients with a total of 1167 mandibular fractures were admitted to a hospital in Turin, and 245 p

  16. Renovation of the CERN Computer Centre

    CERN Multimedia

    Patrice Loïez

    2003-01-01

    The Computer Centre at CERN is seen after half of the equipment is the large ground floor room has been removed. A large-scale spring-cleaning operation took place before renovation work for the new CERN Grid system began. Fifteen kilometres of cables that were no longer needed were removed from the cavity floor for recycling.

  17. Cactus: The Centres of a Triangle

    Science.gov (United States)

    Hyde, Hartley

    2009-01-01

    This is the first of two articles which describe how to use "JavaSketchPad" to explore the centres of a triangle. This introductory exercise is suggested in the GSP "Workshop Guide". Students can use "JavaSketchPad Interactive Geometry" (JSP) at home at no cost. They are likely to impress their parents with their enthusiasm for geometry and all…

  18. Scanning gate microscopy of ultra clean carbon nanotube quantum dots

    OpenAIRE

    Xue, Jiamin; Dhall, Rohan; Cronin, Stephen B.; LeRoy, Brian J.

    2015-01-01

    We perform scanning gate microscopy on individual suspended carbon nanotube quantum dots. The size and position of the quantum dots can be visually identified from the concentric high conductance rings. For the ultra clean devices used in this study, two new effects are clearly identified. Electrostatic screening creates non-overlapping multiple sets of Coulomb rings from a single quantum dot. In double quantum dots, by changing the tip voltage, the interactions between the quantum dots can b...

  19. Synthesis of 2-substituted 9-oxa-guanines {5-aminooxazolo[5,4-d]pyrimidin-7(6H-ones} and 9-oxa-2-thio-xanthines {5-mercaptooxazolo[5,4-d]pyrimidin-7(6H-ones}

    Directory of Open Access Journals (Sweden)

    2008-07-01

    Full Text Available Oxazolo[5,4-d]pyrimidines can be considered as 9-oxa-purine analogs of naturally occurring nucleic acid bases. Interest in this ring system has increased due to recent reports of biologically active derivatives. In particular, 5-aminooxazolo[5,4-d]pyrimidine-7(6H-ones (9-oxa-guanines have been shown to inhibit ricin. The preparation of a series of 2-substituted 5-aminooxazolo[5,4-d]pyrimidin-7(6H-ones and related 5-thio-oxazolo[5,4-d]pyrimidines is described, including analogs suitable for further elaboration employing “click” chemistry utilizing copper-catalyzed Huisgen 1,3-dipolar cycloadditions. Two of the compounds prepared were found to inhibit ricin with IC50 ca. 1–3 mM.

  20. 1-(2-炔丙基)-7,8-二氢喹啉-2,5(1H,6H)-二酮的合成%Synthesis of 1-(Prop-2-yn-1-yl)-7,8-dihydroquinoline-2,5 (1H, 6H)-dione

    Institute of Scientific and Technical Information of China (English)

    刘海波; 许明; 丁俊杰

    2013-01-01

    以1,3-环己二酮为原料,依次经亚胺化反应、Michael加成-环化反应、烷基化反应合成了含有端基炔的喹啉酮衍生物——1-(2-炔丙基)-7,8-二氢喹啉-2,5(1H,6H)-二酮,其结构经1H NMR,HR-MS和2D NMR确证.%1 -( Prop-2-yn-1-yl) -7,8-dihydroquinoline-2,5 (1H, 6H) -dione ( 4) was simply prepared from 1,3-cyclohexadione by a three-step reaction of imidization, Michael reaction-intermolecular cy-clization and alkylation. Two configuration stereo-isomers of 4 were isolated by chemical technology. The structures were confirmed by 1H NMR, HR-MS and 2D NMR.

  1. An evaluation of the dot-ELISA procedure as a diagnostic test in an area with a high prevalence of human Toxocara canis infection

    Directory of Open Access Journals (Sweden)

    María V Bojanich

    2012-03-01

    Full Text Available The aim of this work was to evaluate a dot-enzyme-linked immunosorbent assay (dot-ELISA using excretory-secretory antigens from the larval stages of Toxocara canis for the diagnosis of toxocariasis. A secondary aim was to establish the optimal conditions for its use in an area with a high prevalence of human T. canis infection. The dot-ELISA test was standardised using different concentrations of the antigen fixed on nitrocellulose paper strips and increasing dilutions of the serum and conjugate. Both the dot-ELISA and standard ELISA methods were tested in parallel with the same batch of sera from controls and from individuals living in the problem area. The best results were obtained with 1.33 µg/mL of antigen, dilutions of 1/80 for the samples and controls and a dilution of 1/5,000 for the anti-human IgG-peroxidase conjugate. All steps of the procedure were performed at room temperature. The coincidence between ELISA and dot-ELISA was 85% and the kappa index was 0.72. The dot-ELISA test described here is rapid, easy to perform and does not require expensive equipment. Thus, this test is suitable for the serological diagnosis of human T. canis infection in field surveys and in the primary health care centres of endemic regions.

  2. Time-bin Entanglement from Quantum Dots

    CERN Document Server

    Weihs, Gregor; Predojević, Ana

    2016-01-01

    The desire to have a source of single entangled photon pairs can be satisfied using single quantum dots as emitters. However, we are not bound to pursue only polarization entanglement, but can also exploit other degrees of freedom. In this chapter we focus on the time degree of freedom, to achieve so-called time-bin entanglement. This requires that we prepare the quantum dot coherently into the biexciton state and also build special interferometers for analysis. Finally this technique can be extended to achieve time-bin and polarization hyper-entanglement from a suitable quantum dot.

  3. Fluorescent Quantum Dots for Biological Labeling

    Science.gov (United States)

    McDonald, Gene; Nadeau, Jay; Nealson, Kenneth; Storrie-Lomardi, Michael; Bhartia, Rohit

    2003-01-01

    Fluorescent semiconductor quantum dots that can serve as "on/off" labels for bacteria and other living cells are undergoing development. The "on/off" characterization of these quantum dots refers to the fact that, when properly designed and manufactured, they do not fluoresce until and unless they come into contact with viable cells of biological species that one seeks to detect. In comparison with prior fluorescence-based means of detecting biological species, fluorescent quantum dots show promise for greater speed, less complexity, greater sensitivity, and greater selectivity for species of interest. There are numerous potential applications in medicine, environmental monitoring, and detection of bioterrorism.

  4. Quantum dot devices for optical communications

    DEFF Research Database (Denmark)

    Mørk, Jesper

    2005-01-01

    . The main property of semiconductor quantum dots compared to bulk material or even quantum well structures is the discrete nature of the allowed states, which means that inversion of the medium can be obtained for very low electron densities. This has led to the fabrication of quantum dot lasers with record......-low threshold currents and amplifiers with record-high power levels. In this tutorial we will review the basic properties of quantum dots, emphasizing the properties which are important for laser and amplifier applications, as well as devices for all-optical signal processing. The high-speed properties...

  5. Electronic properties of aperiodic quantum dot chains

    Science.gov (United States)

    Korotaev, P. Yu.; Vekilov, Yu. Kh.; Kaputkina, N. E.

    2012-04-01

    The electronic spectral and transport properties of aperiodic quantum dot chains are investigated. The systems with singular continuous energy spectrum are considered: Thue-Morse chain, double-periodic chain, Rudin-Shapiro chain. The influence of electronic energy in quantum dot on the spectral properties, band structure, density of states and spectral resistivity, is discussed. Low resistivity regions correspond to delocalized states and these states could be current states. Also we discuss the magnetic field application as the way to tune electronic energy in quantum dot and to obtain metallic or insulating conducting states of the systems.

  6. Amplification Without Inversion in Semiconductor Quantum Dot

    Science.gov (United States)

    Hajibadali, A.; Abbasian, K.; Rostami, A.

    In this paper, we have realized amplification without inversion (AWI) in quantum dot (QD). A Y-type four-level system of InxGa1-xN quantum dot has been obtained and investigated for AWI. It has been shown that, with proper setting of control fields' amplitude, we can obtain reasonable gain. With proper setting of phase difference of control fields and probe field, we can obtain considerable gain in resonant wavelength. We have designed this system by solving the Schrödinger-Poisson equations for InxGa1-xN quantum dot in GaN substrate, self-consistently.

  7. Quantum Dots Investigated for Solar Cells

    Science.gov (United States)

    Bailey, Sheila G.; Castro, Stephanie L.; Raffaelle, Ryne P.; Hepp, Aloysius F.

    2001-01-01

    The NASA Glenn Research Center has been investigating the synthesis of quantum dots of CdSe and CuInS2 for use in intermediate-bandgap solar cells. Using quantum dots in a solar cell to create an intermediate band will allow the harvesting of a much larger portion of the available solar spectrum. Theoretical studies predict a potential efficiency of 63.2 percent, which is approximately a factor of 2 better than any state-of-the-art devices available today. This technology is also applicable to thin-film devices--where it offers a potential four-fold increase in power-to-weight ratio over the state of the art. Intermediate-bandgap solar cells require that quantum dots be sandwiched in an intrinsic region between the photovoltaic solar cell's ordinary p- and n-type regions (see the preceding figure). The quantum dots form the intermediate band of discrete states that allow sub-bandgap energies to be absorbed. However, when the current is extracted, it is limited by the bandgap, not the individual photon energies. The energy states of the quantum dot can be controlled by controlling the size of the dot. Ironically, the ground-state energy levels are inversely proportional to the size of the quantum dots. We have prepared a variety of quantum dots using the typical organometallic synthesis routes pioneered by Ba Wendi et al., in the early 1990's. The most studied quantum dots prepared by this method have been of CdSe. To produce these dots, researchers inject a syringe of the desired organometallic precursors into heated triocytlphosphine oxide (TOPO) that has been vigorously stirred under an inert atmosphere (see the following figure). The solution immediately begins to change from colorless to yellow, then orange and red/brown, as the quantum dots increase in size. When the desired size is reached, the heat is removed from the flask. Quantum dots of different sizes can be identified by placing them under a "black light" and observing the various color differences in

  8. A study on socio-demographic profile and feasibility of DOTS provider registered under RNTCP in Varanasi district Uttar Pradesh

    Directory of Open Access Journals (Sweden)

    Mohd. Afzalul Haque

    2014-03-01

    Full Text Available Introduction: Tuberculosis is a major chronic disorder affecting the larger population more than any other disease in the country. DOTS was introduced in India in 1993 as part of the Revised National Tuberculosis Programme (RNTCP following a review of India’s National Tuberculosis Programme (NTP a year earlier (1 .Patient satisfaction is an important parameter for assessing the quality of patient care services. There is need to assess the health care provider regarding the consumer satisfaction as often as possible, this paper summarizes our experience about role of DOTS provider in the management of TB patient in rural population of Varanasi districts Utter Pradesh. Objective: (1 To assess the perception of registered tuberculosis patients regarding DOTS provider for the treatment of tuberculosis. (2 To assess the accessibility, acceptability & availability of community DOTS provider. Design: A longitudinal study. Setting: Three microscopic centre of Cholapur Tuberculosis unit of Varanasi districts. Methods: Registered patients were interviewed twice: once in the beginning and another at the completion of the treatment or after the permanent discontinuation of the treatment. Patients were interviewed for their socio-demographic profiles, opinion about DOTS and its providers. Side effects experienced and action taken etc. Data was collected on a semi-structured, pre-tested questionnaire. DOTS providers were interviewed and treatment cards analyzed for any interruption of treatment and action taken. Data was collected from 1st June 2004 to 31th June 2005 till the completion of the regimen. Results: Majority of DOTS providers were young males (82.7% of 26 years to 40 years, while the representation of females was only 5 (17.3%. Almost more than 80% of the patients started their treatment within 1-10 days. For majority of cases (83% the distance of DOTS provider from patient’s house was within 1 km. Mean time spent to go to DOTS provider was 27

  9. Person-centred care in nursing documentation.

    LENUS (Irish Health Repository)

    Broderick, Margaret C

    2012-12-07

    BACKGROUND: Documentation is an essential part of nursing. It provides evidence that care has been carried out and contains important information to enhance the quality and continuity of care. Person-centred care (PCC) is an approach to care that is underpinned by mutual respect and the development of a therapeutic relationship between the patient and nurse. It is a core principle in standards for residential care settings for older people and is beneficial for both patients and staff (International Practice Development in Nursing and Healthcare, Chichester, Blackwell, 2008 and The Implementation of a Model of Person-Centred Practice in Older Person Settings, Dublin, Health Service Executive, 2010a). However, the literature suggests a lack of person-centredness within nursing documentation (International Journal of Older People Nursing 2, 2007, 263 and The Implementation of a Model of Person-Centred Practice in Older Person Settings, Dublin, Health Service Executive, 2010a). AIMS AND OBJECTIVES: To explore nursing documentation in long-term care, to determine whether it reflected a person-centred approach to care and to describe aspects of PCC as they appeared in nursing records. METHOD: A qualitative descriptive study using the PCN framework (Person-centred Nursing; Theory and Practice, Oxford, Wiley-Blackwell, 2010) as the context through which nursing assessments and care plans were explored. RESULTS: Findings indicated that many nursing records were incomplete, and information regarding psychosocial aspects of care was infrequent. There was evidence that nurses engaged with residents and worked with their beliefs and values. However, nursing documentation was not completed in consultation with the patient, and there was little to suggest that patients were involved in decisions relating to their care. IMPLICATIONS FOR PRACTICE: The structure of nursing documentation can be a major obstacle to the recording of PCC and appropriate care planning. Documentation

  10. Design and synthesis of novel tetrahydro-2H-Pyrano[3,2-c]pyridazin-3(6H)-one derivatives as potential anticancer agents.

    Science.gov (United States)

    Al-Tel, Taleb H

    2010-12-01

    Polyfunctional tetrahydro-2H-pyrano[3,2-c]pyridazin-3(6H)-one derivatives were synthesized and biologically evaluated as novel anticancer agents. These motifs were produced by a five-step reaction sequence in which the Achmatowicz oxidative cyclization, is the basic core for such synthesis. Compounds 15f, 16c, and 16d showed antiproliferative activity against the SK-BR-3 breast cancer cell line. Importantly, 16c and 16d showed the highest efficacy, being approximately 30-fold more potent against SK-BR-3 (IC50 0.21 and 0.15 μM, respectively) compared to other cancer cell lines tested. In addition, 16c and 16d displayed about 295 fold less toxicity against normal breast cell line MCF10A compared to SK-BR-3 breast cancer cells. These compounds form the foundation for further investigation in our continuing efforts to develop potent anticancer agents.

  11. Morphology and electronic properties of metal organic molecular beam epitaxy grown ZnO on hydrogen passivated 6H-SiC(0001)a)

    Science.gov (United States)

    Andres, Stefan; Pettenkofer, Christian; Speck, Florian; Seyller, Thomas

    2008-05-01

    Thin ZnO films were grown on hydrogen passivated 6H-SiC(0001) substrates by metal organic molecular beam epitaxy. The initial growth as well as the electronic properties of the growing interface were monitored by low electron diffraction and photoelectron spectroscopy (PES). From the PES intensities of the substrate and ZnO film a layered Frank-van-der-Merwe-like growth mode could be observed within the first 10nm. The ZnO films grow preferentially in (0001) direction and show a pronounced facetting in the {101¯2} direction. The experimentally determined band alignment reveals band offsets of ΔEVBM≈1.6eV and ΔECBM≈1.2eV between the valence and conduction bands, respectively. With growing ZnO thickness a band bending of about -0.51eV is observed in the SiC substrate.

  12. Iron Oxyhydroxide Aerogels and Xerogels by Hydrolysis of FeCl3 ∙ 6 H2O in Organic Media: Early Stages

    Directory of Open Access Journals (Sweden)

    Károly Lázár

    2015-12-01

    Full Text Available Formation of iron oxyhydroxide aerogel and xerogel by hydrolysis of FeCl3 ∙ 6 H2O was studied in organic media using water available solely from the starting iron salt. Ethylene glycol (EGLY, dimethyl sulfoxide (DMSO and dimethyl formamide (DMFA solvents were used. Products were analysed with specific surface area and TEM measurements. Early stages of hydrolysis and progress of gelation were followed by Mössbauer spectroscopy of frozen reaction mixtures. Presence of transient species and increase of the probability of the Mössbauer effect was observed in the early phase (0 – 60 min. Hydrolysis and gelation were the faster in EGLY, proceeded with medium rate in DMSO and were the slowest in DMFA.

  13. A molecule-like PtAu24(SC6H13)18 nanocluster as an electrocatalyst for hydrogen production

    Science.gov (United States)

    Kwak, Kyuju; Choi, Woojun; Tang, Qing; Kim, Minseok; Lee, Yongjin; Jiang, De-En; Lee, Dongil

    2017-03-01

    The theoretically predicted volcano plot for hydrogen production shows the best catalyst as the one that ensures that the hydrogen binding step is thermodynamically neutral. However, the experimental realization of this concept has suffered from the inherent surface heterogeneity of solid catalysts. It is even more challenging for molecular catalysts because of their complex chemical environment. Here, we report that the thermoneutral catalyst can be prepared by simple doping of a platinum atom into a molecule-like gold nanocluster. The catalytic activity of the resulting bimetallic nanocluster, PtAu24(SC6H13)18, for the hydrogen production is found to be significantly higher than reported catalysts. It is even better than the benchmarking platinum catalyst. The molecule-like bimetallic nanocluster represents a class of catalysts that bridge homogeneous and heterogeneous catalysis and may provide a platform for the discovery of finely optimized catalysts.

  14. Synthesis, thermal, XRD and spectroscopic studies characterization of Tutton salt K2M (SO4)2·6H2O (M = Mg, Ni)

    Science.gov (United States)

    Marzougui, H.; Attia-Essaies, S.; Ben Hassen-Chehimi, D.

    2016-09-01

    Tutton's salts K2M(SO4)2·6H2O (M = Mg, Ni) have been synthesized by the slow evaporation method at room temperature. A complete structural characterization has been carried out by means of powder X-ray diffraction (XRD). The results indicate that the structure of these salts is monoclinic system with the space group P21/a (Z = 2). IR and Raman spectra of KMS6 (M = Mg,Ni) have been recorded and analyzed. From the spectra, the vibrations due to SO42- ion, the complex [M(H2O)6]2+ and the water molecules have been identified. Thermogravimetry, differential thermal analysis and XRD at high-temperature investigations show that the dehydration of these salts occurs between 300 and 500 K. This indicates the removal of all water molecules around 426 K.

  15. High-pressure pyrolysis study of C sub 3 N sub 6 H sub 6 : a route to preparing bulk C sub 3 N sub 4

    CERN Document Server

    Ma, H A; Chen, L X; Zhu, P W; Guo, W L; Guo, X B; Wang, Y D; Li, S Q; Zou Guang Tian; Zhang, G; Bex, P

    2002-01-01

    In order to prepare bulk C sub 3 N sub 4 , high-pressure pyrolysis of melamine (C sub 3 N sub 6 H sub 6) at different temperatures was carried out. The products were characterized by C, N, H element analysis, Fourier transform infrared spectroscopy, x-ray photoelectron spectroscopy, and x-ray diffractometry. The results of the analysis reveal that graphitic phase C sub 3 N sub 4 has been synthesized. It provides a novel route to synthesis of the theoretical superhard cubic C sub 3 N sub 4 and other C sub 3 N sub 4 phases from organic compounds by a high-pressure and high-temperature method.

  16. Synthesis and Structure of Copper(Ⅱ)Complex [Cu(C5H5N)2(H2O)(C6H5COO)2

    Institute of Scientific and Technical Information of China (English)

    杨瑞娜; 李彩云; 刘应凡; 金斗满; 谌了容

    2001-01-01

    At room temperature,the reaction of dibenzoyl peroxide with metallic copper powder in the presence of pyridine affords the copper(Ⅱ)complex [Cu(C5H5N)2(H2O)-(C6H5COO)2 ].Crystal is monoclinic,Mr=483.002,space group Cc with parameters: a=6.078(4),b=15.879(4),c=23.091(3)A,β=97.61(2)°,V=2209.1(2)A3,Z=4,Dc=1.464g/cm3,μ=10.279 cm-1,F(000)=996,R=0.031,Rw=0.036,1595 reflections with I≥3σ(Ⅰ)were considered to be observed.Each copper(Ⅱ)ion is coordinated by two monodentate benzoate ligands,two pyridines and one water molecule.The complex is also characterized by its IR,XPS and thermal properties.

  17. An investigation of thin Zr films on 6H-SiC(0001) and GaN(0001) surfaces by XPS, LEED, and STM

    Science.gov (United States)

    Idczak, K.; Mazur, P.; Zuber, S.; Markowski, L.

    2016-04-01

    In this work, the results of the growth of zirconium films deposited under the ultrahigh vacuum at room temperature on the 6H-SiC(0001) and GaN(0001) surfaces were studied. Observed changes in the chemical composition, bonding environment, and surface reconstruction, and the effects of high-temperature annealing of the film are presented and discussed as well. In the performed experiment, the X-ray photoelectron spectroscopy, low-energy electron diffraction, and scanning tunneling microscopy were used. The results show that for both investigated substrates, the grown films have eminently rich and varied compositions. Besides the metallic zirconium, there are also zirconium oxides, zirconium carbides, or zirconium nitrides. The growth process proceeds according to the Volmer-Weber mode. Moreover, the zirconium-semiconductor interface does not form typical Schottky contact, but some paths with a quasi-ohmic conduction character can be observed.

  18. An investigation of thin Zr films on 6H-SiC(0001) and GaN(0001) surfaces by XPS, LEED, and STM

    Energy Technology Data Exchange (ETDEWEB)

    Idczak, K.; Mazur, P.; Zuber, S.; Markowski, L. [University of Wroclaw, Institute of Experimental Physics, Wroclaw (Poland)

    2016-04-15

    In this work, the results of the growth of zirconium films deposited under the ultrahigh vacuum at room temperature on the 6H-SiC(0001) and GaN(0001) surfaces were studied. Observed changes in the chemical composition, bonding environment, and surface reconstruction, and the effects of high-temperature annealing of the film are presented and discussed as well. In the performed experiment, the X-ray photoelectron spectroscopy, low-energy electron diffraction, and scanning tunneling microscopy were used. The results show that for both investigated substrates, the grown films have eminently rich and varied compositions. Besides the metallic zirconium, there are also zirconium oxides, zirconium carbides, or zirconium nitrides. The growth process proceeds according to the Volmer-Weber mode. Moreover, the zirconium-semiconductor interface does not form typical Schottky contact, but some paths with a quasi-ohmic conduction character can be observed. (orig.)

  19. Magnetocaloric effect in gadolinium-oxalate framework Gd2(C2O43(H2O6⋅(0⋅6H2O

    Directory of Open Access Journals (Sweden)

    Romain Sibille

    2014-12-01

    Full Text Available Magnetic refrigerants incorporating Gd3+ ions and light organic ligands offer a good balance between isolation of the magnetic centers and their density. We synthesized the framework material Gd2(C2O43(H2O6⋅0.6H2O by a hydrothermal route and characterized its structure. The honeycomb lattice of Gd3+ ions interlinked by oxalate ligands in the (a,c plane ensures their decoupling in terms of magnetic exchange interactions. This is corroborated by magnetic measurements indicating negligible interactions between the Gd3+ ions in this material. The magnetocaloric effect was evaluated from isothermal magnetization measurements. The maximum entropy change −ΔSMmax reaches 75.9 mJ cm−3 K−1 (around 2 K for a moderate field change (2 T.

  20. The effects of vacuum annealing on the top-most layer of 6H-SiC measured by Positron annihilation induced Auger Spectroscopy

    Science.gov (United States)

    Mukherjee, S.; Nadesalingam, M.; Davis, B.; Brauer, G.; Weiss, A. H.

    2007-03-01

    Silicon Carbide (SiC) in monocrystalline, hexagonal polytype form is a very interesting material for a wide class of novel application in electronics. The wide range of the band gap offered by different polytype with very little lattice mismatch can be utilized to grow smooth heterojunctions. Till now it has not been achieved and hence the surface characterization of such crystals is critical. Positron Annihilation induced Auger Electron Spectroscopy (PAES) is an established tool to characterize the top most atomic surface layer of solids. Here, PAES has been used to study the surface of 6H- SiC after annealing under different thermal and ambient conditions. The PAES measurements indicate that top-most atomic layer becomes C rich after vacuum annealing at 800 C. In additional a large chemical shift in the Si peak of approximately -12 eV was observed with PAES.

  1. Indium Titanium Oxide Nanoparticles Induced Hepatic Damage: Hepatoprotective Role of Novel 2-Imino-4-methyl-1, 2-Dihydropyrimido [5, 4C] Quinoline-5(6H-one

    Directory of Open Access Journals (Sweden)

    Dinesh Bheeman

    2014-01-01

    Full Text Available Protective role of 2-imino-4-methyl-1, 2-dihydropyrimido [5, 4C] quinoline-5(6H-one (IMDHPQ in indium titanium oxide nanoparticles (InTiO NPs induced hepatotoxicity was analyzed. InTiO NPs were synthesized and given orally to albino rats to assess their hepatotoxicity. NPs mediated oxidative stress and liver tissue pathology were analyzed. Altered antioxidants (GSH, GPx, and catalase and, biochemical (SGOT, SGPT, ALP, total protein, and total bilirubin and histopathological changes were observed due to the oxidative stress caused by InTiO NPs. Varying effects of IMDHPQ on each parameter were observed in the present study. The altered parameters of InTiO NPs exposed rats might be due to the oxidative stress caused by NPs and hepatoprotective or ameliorative efficacy of quinoline compound IMDHPQ on signaling and molecular mechanism needs further study.

  2. 2-Morpholino-5-Phenyl-6H-1,3,4-Thiadiazine Corrects Metabolic Disorders during the Development of Alloxan Diabetes Mellitus in Rats.

    Science.gov (United States)

    Emelianov, V V; Savateeva, E A; Sidorova, L P; Tseitler, T A; Gette, I F; Bulavintseva, T S; Smirnykh, S E; Maksimova, N E; Mochulskaya, N N; Chupakhin, O N; Chereshnev, V A

    2016-11-01

    Metabolic disorders were evaluated in rats with alloxan diabetes mellitus after administration of 2-morpholino-5-phenyl-6H-1,3,4-thiadiazine (compound L-17). Administration of L-17 reduced the severity of metabolic disorders associated with diabetes mellitus. At the end of the experiment, the concentration of glucose, glycated hemoglobin, malonic dialdehyde, and catalase activity were significantly higher and peroxidase activity was significantly lower in the group of animals receiving L-17. The decrease of glycemia, glucose concentration, and glycated hemoglobin content was reached by the 3rd-4th week of the experiment. These data suggest that correction of biochemical parameters in rats with alloxan diabetes was reached after administration of L-17 for at least 3 weeks.

  3. Tricaesium citrate monohydrate, Cs3C6H5O7·H2O: crystal structure and DFT comparison

    Directory of Open Access Journals (Sweden)

    Alagappa Rammohan

    2017-04-01

    Full Text Available The crystal structure of tricaesium citrate monohydrate, 3Cs+·C6H5O73−·H2O, has been solved and refined using laboratory X-ray single-crystal diffraction data, and optimized using density functional techniques. This compound is isostructural to the K+ and Rb+ compounds with the same formula. The three independent Cs cations are eight-, eight-, and seven-coordinate, with bond-valence sums of 0.91, 1.22, and 1.12 valence units. The coordination polyhedra link into a three-dimensional framework. The hydroxy group forms the usual S(5 hydrogen bond with the central carboxylate group, and the water molecule acts as a donor in two strong hydrogen bonds.

  4. Study Means of Flatness Control on 6-h CVC Mill%CVC六辊冷轧机板形控制手段的研究

    Institute of Scientific and Technical Information of China (English)

    闫学良; 刘延斌

    2013-01-01

    The function of the actuators of mechanical and thermodynamic on CVC 6 high cold rolling mills is Introduced.Analyze the means of flatness control on 6-h CVC Mill,on this basis,study the different means of flatness control between wide material and narrow material.%介绍CVC 6辊冷轧机板形控制中机械执行机构和热力学执行机构的作用,分析了6辊冷轧机的控制手段,并在此基础上研究了宽料、窄料不同的控制手段。

  5. Analysis of the effect of sidewall on the performance of 6H-SiC Schottky barrier source/drain NMOSFETs

    Institute of Scientific and Technical Information of China (English)

    Tang Xiao-Yan; Zhang Yi-Men; Zhang Yu-Ming; Gao Jin-Xia

    2004-01-01

    Between source/drain and gate of SiC Schottky barrier source/drain MOSFET (SiC SBSD-MOSFET), there must be a sidewall as isolation. The width of sidewall strongly affects on the device performance. In this paper the effect of sidewall on the performance of 6H-SiC SBSD-NMOSFET is simulated with the 2D simulator MEDICI. The simulated results show that a sidewall with width less than 0.1μm slightly affects the device performance. However, when the width of sidewall exceeds 0.1μm, the conduction does not occur until the drain voltage is high enough and saturation current sharply decreases. The effect of the sidewall on device performance can be reduced by decreasing the doping concentration in the epitaxial layer.

  6. Production of furfural from xylose, xylan and corncob in gamma-valerolactone using FeCl3·6H2O as catalyst.

    Science.gov (United States)

    Zhang, Luxin; Yu, Hongbing; Wang, Pan; Li, Yong

    2014-01-01

    An efficient and simple one-pot monophasic reaction system with small carbon footprint for converting xylose, xylan and corncob into furfural was developed in gamma-valerolactone (GVL, an ideal sustainable solvent derived from lignocelluloses) by using FeCl3·6H2O as catalyst. Good yields of furfural from xylose were obtained, and the system was shown to work for xylan and corncob as well. A surprisingly high furfural yield of 79.6% from untreated corncob was achieved at 458 K for 100 min. Contrary to what was generally believed, the addition of water, reduced the rate of the reactions, but showed positive effect on preventing the furfural from degradation in GVL. Besides, the C6 sugars (glucose and cellulose) afforded 11.4-24.5% furfural yields when employing this catalytic approach. The reaction system proposed in this manuscript showed great potential for optimizing the catalytic process in furfural production.

  7. Quantum dot heterojunction solar cells: the mechanism of device operation and impacts of quantum dot oxidation

    OpenAIRE

    Ihly, Rachelle

    2014-01-01

    This thesis explores the understanding of the chemistry and physics of colloidal quantum dots for practical solar energy photoconversion. Solar cell devices that make use of PbS quantum dots generally rely on constant and unchanged optical properties such that band gap energies remain tuned within the device. The design and development of unique experiments to ascertain mechanisms of optical band gap shifts occurring in PbS quantum dot thin-films exposed to air are discussed. The systematic s...

  8. Tailoring Magnetism in Quantum Dots

    Science.gov (United States)

    Zutic, Igor; Abolfath, Ramin; Hawrylak, Pawel

    2007-03-01

    We study magnetism in magnetically doped quantum dots as a function of particle numbers, temperature, confining potential, and the strength of Coulomb interaction screening. We show that magnetism can be tailored by controlling the electron-electron Coulomb interaction, even without changing the number of particles. The interplay of strong Coulomb interactions and quantum confinement leads to enhanced inhomogeneous magnetization which persists at substantially higher temperatures than in the non-interacting case or in the bulk-like dilute magnetic semiconductors. We predict a series of electronic spin transitions which arise from the competition between the many-body gap and magnetic thermal fluctuations. Cond-mat/0612489. [1] R. Abolfath, P. Hawrylak, I. Zuti'c, preprint.

  9. The effect of glycerol on properties of chitosan/poly(vinyl alcohol) films with AlCl3·6H2O aqueous solution as the solvent for chitosan.

    Science.gov (United States)

    Jiang, Xiancai; Zhao, Yulai; Hou, Linxi

    2016-01-01

    The AlCl3·6H2O aqueous solution was used to dissolve chitosan (CS) and the CS/poly(vinyl alcohol) (PVA) blend films were prepared at the absence of acetic acid. AlCl3·6H2O was retained in CS/PVA film and glycerol was added to form the complex plasticizer with AlCl3·6H2O. The effect of glycerol on the water sorption, crystalline, thermal and mechanical properties of AlCl3·6H2O doped CS/PVA film was studied by atomic force microscopy, X-ray diffraction, thermal gravity analysis and tensile testing, respectively. The experimental results showed that glycerol had a significant positive effect on the properties of AlCl3·6H2O doped CS/PVA films. With the synergism effect of AlCl3·6H2O and glycerol, the prepared CS/PVA films showed excellent mechanical properties. With the addition of 30wt% glycerol, the AlCl3·6H2O doped CS/PVA films behave the tensile strength of 39MPa and elongation at break of 120%, respectively.

  10. Simple synthesis of luminescent CdSe quantum dots from ascorbic acid and selenium dioxide.

    Science.gov (United States)

    Wang, Yilin; Yu, Meihua; Yang, Kun; Lu, Jianping; Chen, Linqing

    2015-12-01

    A simple, low-cost and convenient method was developed for the synthesis of highly luminescent CdSe quantum dots (QDs) in an aqueous medium. Compared with previous methods, this synthesis was carried out in one pot using ascorbic acid (C6H8O6) to replace NaBH4 or N2H4·H2O as a reductant, and selenium dioxide to replace selenium or its other hazardous, expensive and unstable compounds as a precursor. The mechanism of CdSe QDs formation was elucidated. The influence of various experimental variables, including refluxing time, Cd/MSA and Cd/Se molar ratios, on the luminescent properties of the QDs were systematically investigated. X-Ray powder diffraction and transmission electron microscopy characterization indicated that the QDs had a pure cubic zinc-blended structure with a spherical shape.

  11. Large quantum dots with small oscillator strength

    DEFF Research Database (Denmark)

    Stobbe, Søren; Schlereth, T.W.; Höfling, S.

    2010-01-01

    We have measured the oscillator strength and quantum efficiency of excitons confined in large InGaAs quantum dots by recording the spontaneous emission decay rate while systematically varying the distance between the quantum dots and a semiconductor-air interface. The size of the quantum dots...... is measured by in-plane transmission electron microscopy and we find average in-plane diameters of 40 nm. We have calculated the oscillator strength of excitons of that size assuming a quantum-dot confinement given by a parabolic in-plane potential and a hard-wall vertical potential and predict a very large...... oscillator strength due to Coulomb effects. This is in stark contrast to the measured oscillator strength, which turns out to be so small that it can be described by excitons in the strong confinement regime. We attribute these findings to exciton localization in local potential minima arising from alloy...

  12. Ge Quantum Dot Infrared Imaging Camera Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Luna Innovations Incorporated proposes to develop a high performance Ge quantum dots-based infrared (IR) imaging camera on Si substrate. The high sensitivity, large...

  13. Measurement of Eccentricity of the Centre of Mass from the Geometric Centre of a Sphere

    Institute of Scientific and Technical Information of China (English)

    郭俊起; 胡忠坤; 顾邦明; 罗俊

    2004-01-01

    The eccentricity of the centre of mass from the geometric centre of a spherical attracting mass in determining the Newtonian gravitational constant G is tested by means of an electronic balance. The experimental result shows that the eccentricity of the sample is about 0.31 μm with uncertainty of 0.05 μm. Two density distribution models are discussed to estimate the uncertainty to G by the eccentricities of the attracting masses.

  14. Treatment Outcomes of Patients Placed on Treatment Under Directly Observed Therapy Short-Course (Dots)

    Science.gov (United States)

    Kaur, Gurpreet; Goel, N.K.; Kumar, Dinesh; Janmeja, A.K.; Swami, H.M.; Kalia, Meenu

    2008-01-01

    Background: Tuberculosis continues to be a pressing health problem in India. The Revised National Tuberculosis Programme (RNTCP), an application of Directly Observed Treatment Short-course (DOTS) in India, launched in 1997 needs continuous evaluation. Objective: To study the outcomes of treatment among the patients put on DOTS under RNTCP in Chandigarh, UT. Material & Methods: A Longitudinal study was conducted during 2004-2005 in 13 Microscopic centres (MC's) spread over 2 Tuberculosis Units (TU's) under District Tuberculosis Centre (DTC) in Union Territory (UT), Chandigarh. A sample of 265 respondents, selected by two-stage stratified random sampling technique, was recruited in the study cohort. Data analysis was done using SPSS-10 statistical software package. Results: For Category I and Category II patients, the Success rate was 98.6% and 90.4% respectively. The overall default rate was 1.1% and failure rate was 2.6%. For re-treatment cases, failure rate was higher i.e. 5.8%. The sputum conversion rate among the new smear positive cases was 93.8% at 3 months of treatment. For the re-treatment cases, spu-tum conversion rate at 3 months was 94.1%. Conclusion: The study concludes that RNTCP is running successfully in UT Chandigarh, having high success rate and low default rate. The reasons for high failure rate should be explored in depth. PMID:20165654

  15. Treatment outcomes of patients placed on treatment under directly observed therapy short-course (DOTS

    Directory of Open Access Journals (Sweden)

    Kaur Gurpreet

    2008-01-01

    Full Text Available Background : Tuberculosis continues to be a pressing health problem in India. The Revised National Tuberculosis Programme (RNTCP, an application of Directly Observed Treatment Short-course (DOTS in India, launched in 1997 needs contin-uous evaluation. Objective : To study the outcomes of treatment among the patients put on DOTS under RNTCP in Chandigarh, UT. Material & Methods : A Longitudi-nal study was conducted during 2004-2005 in 13 Microscopic centres (MC′s spread over 2 Tuberculosis Units (TU′s under District Tuberculosis Centre (DTC in Union Territory (UT, Chandigarh. A sample of 265 respondents, selected by two-stage stratified random sampling technique, was recruited in the study cohort. Data analysis was done using SPSS-10 statistical software package. Results : For Category I and Category II patients, the Success rate was 98.6% and 90.4% respectively. The overall default rate was 1.1% and failure rate was 2.6%. For re-treatment cases, failure rate was higher i.e. 5.8%. The sputum conversion rate among the new smear positive cases was 93.8% at 3 months of treatment. For the re-treatment cases, spu-tum conversion rate at 3 months was 94.1%. Conclusion : The study concludes that RNTCP is running successfully in UT Chandigarh, having high success rate and low default rate. The reasons for high failure rate should be explored in depth.

  16. Effects of unstratified and centre-stratified randomization in multi-centre clinical trials.

    Science.gov (United States)

    Anisimov, Vladimir V

    2011-01-01

    This paper deals with the analysis of randomization effects in multi-centre clinical trials. The two randomization schemes most often used in clinical trials are considered: unstratified and centre-stratified block-permuted randomization. The prediction of the number of patients randomized to different treatment arms in different regions during the recruitment period accounting for the stochastic nature of the recruitment and effects of multiple centres is investigated. A new analytic approach using a Poisson-gamma patient recruitment model (patients arrive at different centres according to Poisson processes with rates sampled from a gamma distributed population) and its further extensions is proposed. Closed-form expressions for corresponding distributions of the predicted number of the patients randomized in different regions are derived. In the case of two treatments, the properties of the total imbalance in the number of patients on treatment arms caused by using centre-stratified randomization are investigated and for a large number of centres a normal approximation of imbalance is proved. The impact of imbalance on the power of the study is considered. It is shown that the loss of statistical power is practically negligible and can be compensated by a minor increase in sample size. The influence of patient dropout is also investigated. The impact of randomization on predicted drug supply overage is discussed.

  17. Suzuki-Miyaura, Mizoroki-Heck carbon-carbon coupling and hydrogenation reactions catalysed by PdII and RhI complexes containing cyclodiphosphazane cis-{tBuNP(OC6H4OMe-)}2

    Indian Academy of Sciences (India)

    Sasmita Mohanty; Maravanji S Balakrishna

    2010-03-01

    The catalytic activity of the palladium complex cis-[PdCl2{(tBuNP(OC6H4OMe-))2- }2] (2) containing cis-{tBuNP(OC6H4OMe-)}2 (1) in Suzuki-Miyaura and Mizoroki-Heck carbon-carbon cross coupling reactions is described. The compound 2 also displays very high activity in Mizoroki-Heck coupling reactions. The rhodium(I) complex [RhCl(COD){(tBuNP(OC6H4OMe-))2- }] (3) acts as an excellent catalyst for the hydrogenation of several terminal olefins.

  18. Synthesis and structure of the extended phosphazane ligand [(1,4-C6H4){N(μ-PN(t)Bu)2N(t)Bu}2](4).

    Science.gov (United States)

    Sevilla, Raquel; Less, Robert J; García-Rodríguez, Raúl; Bond, Andrew D; Wright, Dominic S

    2016-02-01

    The reaction of the phenylene-bridged precursor (1,4-C6H4)[N(PCl2)2]2 with (t)BuNH2 in the presence of Et3N gives the new ligand precursor (1,4-C6H4)[N(μ-N(t)Bu)2(PNH(t)Bu)2]2, deprotonation of which with Bu2Mg gives the novel tetraanion [(1,4-C6H4){N(μ-N(t)Bu)2(PN(t)Bu)2}2](4-).

  19. Start Shift of Individual Quantum Dots

    Science.gov (United States)

    1999-06-18

    We will here describe the results of the influence of electric field on InP quantum dots embedded in GalnP, lattice matched to GaAs. Experimental...details The sample we used was grown by metal-organic vapour phase epitaxy, and contained InP quantum dots in GanP, lattice matched to GaAs (n-type

  20. Exciton in type-II quantum dot

    Energy Technology Data Exchange (ETDEWEB)

    Sierra-Ortega, J; Escorcia, R A [Universidad del Magdalena, A. A. 731, Santa Marta (Colombia); Mikhailov, I D, E-mail: jsierraortega@gmail.co [Universidad Industrial de Santander, A. A. 678, Bucaramanga (Colombia)

    2009-05-01

    We study the quantum-size effect and the influence of the external magnetic field on the exciton ground state energy in the type-II InP quantum disk, lens and pyramid deposited on a wetting layer and embedded in a GaInP matrix. We show that the charge distribution over and below quantum dot and wetting layer induced by trapped exciton strongly depends on the quantum dot morphology and the strength of the magnetic field.

  1. Random Feature Maps for Dot Product Kernels

    OpenAIRE

    Kar, Purushottam; Karnick, Harish

    2012-01-01

    Approximating non-linear kernels using feature maps has gained a lot of interest in recent years due to applications in reducing training and testing times of SVM classifiers and other kernel based learning algorithms. We extend this line of work and present low distortion embeddings for dot product kernels into linear Euclidean spaces. We base our results on a classical result in harmonic analysis characterizing all dot product kernels and use it to define randomized feature maps into explic...

  2. Chaotic quantum dots with strongly correlated electrons

    OpenAIRE

    Shankar, R.

    2007-01-01

    Quantum dots pose a problem where one must confront three obstacles: randomness, interactions and finite size. Yet it is this confluence that allows one to make some theoretical advances by invoking three theoretical tools: Random Matrix theory (RMT), the Renormalization Group (RG) and the 1/N expansion. Here the reader is introduced to these techniques and shown how they may be combined to answer a set of questions pertaining to quantum dots

  3. Dot-dye-immunoassay for the diagnosis of schistosomiasis mansoni

    Directory of Open Access Journals (Sweden)

    Ana Lúcia Teles Rabello

    1992-06-01

    Full Text Available A new serological assay dot-dye-immunoassay (dot-DIA was evaluated for the diagnosis of schistosomiasis mansoni. This method consist of four steps: (a biding of antigens to a nitrocellulose membrane (NC; (b blocking of free sites of the NC; (c incubation in specific primary antibody; (d detection of primary antibody reactivity by color development using second antibody coupled to textile dyes. Sera from 82 individuals, 61 with Schistosoma mansoni eggs in the stool and 21 stool negative were tested by ELISA, dot-ELISA, and dotDIA. A high level of agreement between the methods tested was observed for all sera tested: ELISA x dot-ELISA: 95.1%, ELISA x dot-DIA: 92.7% and dot-ELISA x dot-DIA: 97.6%. In this study, dot-DIA proved to be a feasible, sensitive, rapid and practical test for the diagnosis of shcistosomiasis.

  4. Quantum-dot-in-perovskite solids

    KAUST Repository

    Ning, Zhijun

    2015-07-15

    © 2015 Macmillan Publishers Limited. All rights reserved. Heteroepitaxy - atomically aligned growth of a crystalline film atop a different crystalline substrate - is the basis of electrically driven lasers, multijunction solar cells, and blue-light-emitting diodes. Crystalline coherence is preserved even when atomic identity is modulated, a fact that is the critical enabler of quantum wells, wires, and dots. The interfacial quality achieved as a result of heteroepitaxial growth allows new combinations of materials with complementary properties, which enables the design and realization of functionalities that are not available in the single-phase constituents. Here we show that organohalide perovskites and preformed colloidal quantum dots, combined in the solution phase, produce epitaxially aligned \\'dots-in-a-matrix\\' crystals. Using transmission electron microscopy and electron diffraction, we reveal heterocrystals as large as about 60 nanometres and containing at least 20 mutually aligned dots that inherit the crystalline orientation of the perovskite matrix. The heterocrystals exhibit remarkable optoelectronic properties that are traceable to their atom-scale crystalline coherence: photoelectrons and holes generated in the larger-bandgap perovskites are transferred with 80% efficiency to become excitons in the quantum dot nanocrystals, which exploit the excellent photocarrier diffusion of perovskites to produce bright-light emission from infrared-bandgap quantum-tuned materials. By combining the electrical transport properties of the perovskite matrix with the high radiative efficiency of the quantum dots, we engineer a new platform to advance solution-processed infrared optoelectronics.

  5. Coherent transport through interacting quantum dots

    Energy Technology Data Exchange (ETDEWEB)

    Hiltscher, Bastian

    2012-10-05

    The present thesis is composed of four different works. All deal with coherent transport through interacting quantum dots, which are tunnel-coupled to external leads. There a two main motivations for the use of quantum dots. First, they are an ideal device to study the influence of strong Coulomb repulsion, and second, their discrete energy levels can easily be tuned by external gate electrodes to create different transport regimes. The expression of coherence includes a very wide range of physical correlations and, therefore, the four works are basically independent of each other. Before motivating and introducing the different works in more detail, we remark that in all works a diagrammatic real-time perturbation theory is used. The fermionic degrees of freedom of the leads are traced out and the elements of the resulting reduced density matrix can be treated explicitly by means of a generalized master equation. How this equation is solved, depends on the details of the problem under consideration. In the first of the four works adiabatic pumping through an Aharonov-Bohm interferometer with a quantum dot embedded in each of the two arms is studied. In adiabatic pumping transport is generated by varying two system parameters periodically in time. We consider the two dot levels to be these two pumping parameters. Since they are located in different arms of the interferometer, pumping is a quantum mechanical effect purely relying on coherent superpositions of the dot states. It is very challenging to identify a quantum pumping mechanism in experiments, because a capacitive coupling of the gate electrodes to the leads may yield an undesired AC bias voltage, which is rectified by a time dependent conductance. Therefore, distinguishing features of these two transport mechanisms are required. We find that the dependence on the magnetic field is the key feature. While the pumped charge is an odd function of the magnetic flux, the rectified current is even, at least in

  6. Danish Polymer Centre annual report 2001

    DEFF Research Database (Denmark)

    Hassager, O.; Hvilsted, S.; Mortensen, Kell

    The centre is a collaboration between the Risø National Laboratory and the Technical University of Denmark (DTU). At the DTU the Department of Chemical Engineering and the Department of Manufacturing Engineering and Management participate in the centre.From 2001 the Polymer Department at Risø coo....... The Annual Report for 2001 represents therefore the first report from a period in which the new facilitieshave been utilized to full advantage....... coordinates the activities at Risø From the outset it was considered important with common laboratories to obtain the full effect of the collaboration between the two departments at the DTU and Risø NationalLaboratory. In 2001 new laboratories for polymer research and education were established at the DTU...

  7. Patient-centred Prevention among PAD Patients

    DEFF Research Database (Denmark)

    Pii, Kathrine Hoffmann

    2014-01-01

    Intro: This paper discusses a central professional dilemma in patient-centred education: on one hand the concern for ensuring patients autonomy and right to make their own decisions regarding their treatment and, on the other hand, a concern for getting patients to make the “right” decisions......-centredness is thus promoted as a way to organize health more effectively (in terms of cost and treatment outcomes) and as a way to ensure patients’ autonomy and fundamental right to make their own decisions regarding their treatment. Critical voices within social and nursing theory have however argued...... of a patient-centred prevention programme aimed at PAD patients, which includes medical treatment as well as individual nurse-led lifestyle-oriented conversations (inspired by psychological theory and methods such as Motivational Interviewing). Method: The findings are based on four months ethnographic field...

  8. JOB CENTRE FOR DOMESTIC STAFF IN SWITZERLAND

    CERN Multimedia

    Relations with the Host States Service; http://www.cern.ch/relations/

    2001-01-01

    The Permanent mission of Switzerland to the International Organisations in Geneva has informed CERN that the Geneva Welcome Centre has set up an employment registration desk for the domestic staff of international civil servants. The aim of this pilot project is, on the one hand, to help international civil servants find domestic staff and, on the other hand, to help domestic staff holding an 'F'-type carte de légitimation find employment within 30 days after the expiry of a contract. For more information, please contact the Geneva Welcome Centre, La Pastorale, 106, route de Ferney, Case postale 103, 1211 Genève 20, tel. (+41.22) 918 02 70, fax (+41.22) 918 02 79), http://geneva-international.org/Welcome.E.html.

  9. Institutional profile: the London Centre for Nanotechnology.

    Science.gov (United States)

    Weston, David; Bontoux, Thierry

    2009-12-01

    Located in the London neighborhoods of Bloomsbury and South Kensington, the London Centre for Nanotechnology is a UK-based multidisciplinary research center that operates at the forefront of science and technology. It is a joint venture between two of the world's leading institutions, UCL and Imperial College London, uniting their strong capabilities in the disciplines that underpin nanotechnology: engineering, the physical sciences and biomedicine. The London Centre for Nanotechnology has a unique operating model that accesses and focuses the combined skills of the Departments of Chemistry, Physics, Materials, Medicine, Electrical and Electronic Engineering, Mechanical Engineering, Chemical Engineering, Biochemical Engineering and Earth Sciences across the two universities. It aims to provide the nanoscience and nanotechnology required to solve major problems in healthcare, information processing, energy and the environment.

  10. Emergency Centre Organization and Automated Triage System

    CERN Document Server

    Golding, Dan; Marwala, Tshilidzi

    2008-01-01

    The excessive rate of patients arriving at accident and emergency centres is a major problem facing South African hospitals. Patients are prioritized for medical care through a triage process. Manual systems allow for inconsistency and error. This paper proposes a novel system to automate accident and emergency centre triage and uses this triage score along with an artificial intelligence estimate of patient-doctor time to optimize the queue order. A fuzzy inference system is employed to triage patients and a similar system estimates the time but adapts continuously through fuzzy Q-learning. The optimal queue order is found using a novel procedure based on genetic algorithms. These components are integrated in a simple graphical user interface. Live tests could not be performed but simulations reveal that the average waiting time can be reduced by 48 minutes and priority is given to urgent patients

  11. Achieving competences in patient-centred care

    DEFF Research Database (Denmark)

    Lomborg, Kirsten; Nielsen, Else Skånning; Jensen, Annesofie Lunde

    2011-01-01

    Aim: To document the efficacy of a training programme in patient-centred care in which the nursing staff was trained to involve chronic obstructive pulmonary patients in assisted personal body care (APBC). The objectives were to describe the programme and uncover the outcomes. Background: Chronic...... obstructive pulmonary patients suffer from breathlessness and may need comprehensive assistance with personal body care. The patients’ wellbeing may be improved and their integrity safeguarded if nurses are able to involve the patients in accordance with their illness conditions and personal preferences....... The training was time-consuming. Conclusion: A comprehensive training programme can improve nursing competences to action patient-centred and involve severely ill respiratory patients in APBC. Further studies are needed to investigate the efficacy from the patients’ perspective. Relevance to clinical practice...

  12. It's all change at the Computer Centre

    CERN Multimedia

    Laëtitia Pedroso

    2011-01-01

    The IT and EN Departments are modernising the infrastructure of the Computer Centre to improve the conditions in which the equipment has to operate and to increase capacity. The construction work has already begun and is due to be completed in October 2012.   Every year CERN experiences around ten power cuts lasting from less than a second to several hours. In most cases the two protection systems - the UPS* and the diesel generators – are able to ensure that the operation of the Computer Centre is not affected. As Vincent Doré, the project leader for the IT Department, and Paul Pepinster, the EN Department's technical coordinator in charge of modernising the infrastructure, explains: "Building 513 has two types of computing facilities – the "non-critical" ones, such as the servers for "off-line" computing, which have UPS systems ensuring that they can operate for 10 minutes after a power cut, and the "critical&...

  13. [The development process of colon cancer centres].

    Science.gov (United States)

    Sahm, M; Wesselmann, S; Kube, R; Schöffel, N; Pross, M; Lippert, H; Kahl, S

    2013-02-01

    Colon carcinomas are the most common malignant tumours in the Western world. Important findings about the overall quality of medical care have been reported in multi-centre observational studies. A quality enhancement of therapeutic care can be achieved by an additional increase in diagnostic and therapeutic measures in the interdisciplinary setting. The development of colon cancer centres improves the chance to objectively observe the results of medical care induced by the development of an interdisciplinary and cross-sectoral unit that includes a comprehensive medical care for patients. The implementation of the current medical findings based on evidence in clinical routine, the inspection of the usage of guidelines by external specialists as part of an audit and the continuous correction of analysed deficits in the course of treatment guarantee a continuous improvement of service.

  14. Birth of a science centre. Italian phenomenology

    Directory of Open Access Journals (Sweden)

    Paola Rodari

    2006-06-01

    Full Text Available In May 2004 the Balì Museum, Planetarium and interactive science museum, was opened to the public in Italy: 35 hands-on exhibits designed according to the interactive tradition of the Exploratorium in San Francisco, an astronomic observatory for educational activities, a Planetarium with 70 places. With a total investment of about three million euros, about two thirds of which were spent on restructuring the splendid eighteenth-century villa in which it is housed, the undertaking may be considered a small one in comparison with other European science centres. Three million euros: perhaps enough to cover the cost of only the splendid circular access ramp to the brand-new Cosmocaixa in Barcelona, an investment of one hundred million euros. But the interesting aspect of the story of the Balì Museum (but also of other Italian stories, as we shall see lies in the fact that this lively and advanced science centre stands in the bucolic region of the Marches, next to a small town of only 800 inhabitants (Saltara, in the Province of Pesaro and Urbino, in a municipal territory that has a total of 5000. Whereas in Italy the projects for science centres comparable with the Catalan one, for example projects for Rome and Turin, never get off the ground, smaller ones are opening in small and medium-sized towns: why is this? And what does the unusual location of the centres entail for science communication in Italy? This Focus does not claim to tell the whole truth about Italian interactive museums, but it does offer some phenomenological cues to open a debate on the cultural, economic and political premises that favour their lives.

  15. User-Centred Design Using Gamestorming.

    Science.gov (United States)

    Currie, Leanne

    2016-01-01

    User-centered design (UX) is becoming a standard in software engineering and has tremendous potential in healthcare. The purpose of this tutorial will be to demonstrate and provide participants with practice in user-centred design methods that involve 'Gamestorming', a form of brainstorming where 'the rules of life are temporarily suspended'. Participants will learn and apply gamestorming methods including persona development via empathy mapping and methods to translate artefacts derived from participatory design sessions into functional and design requirements.

  16. CMS Centres Worldwide - a New Collaborative Infrastructure

    CERN Document Server

    Taylor, Lucas

    2011-01-01

    Webcasts, and generic Web tools such as CMS-TV for broadcasting live monitoring and outreach information. Being Web-based and experiment-independent, these systems could easily be extended to other organizations. We describe the experiences of using CMS Centres Worldwide in the CMS data-taking operations as well as for major media events with several hundred TV channels, radio stations, and many more press journalists simultaneously around the world.

  17. Enhancing Safety at Airline Operations Control Centre

    Directory of Open Access Journals (Sweden)

    Lukáš Řasa

    2015-04-01

    Full Text Available In recent years a new term of Safety Management System (SMS has been introduced into aviation legislation. This system is being adopted by airline operators. One of the groundbased actors of everyday operations is Operations Control Centre (OCC. The goal of this article has been to identify and assess risks and dangers which occur at OCC and create a template for OCC implementation into SMS.

  18. Training science centre Explainers. The Techniquest experience

    Directory of Open Access Journals (Sweden)

    Colin Johnson

    2005-12-01

    Full Text Available Techniquest was established in 1986, and in 1995 moved to its current premises at Cardiff Bay, South Wales. This was the first purpose-built science centre in the UK. It receives around 200,000 visitors every year to its exhibition, and to its programmes for schools and public audiences in the theatre, laboratory, discovery room and planetarium. The author joined the Techniquest project in 1985, became a staff member in 1990 and was the Chief Executive from 1997 until his retirement in 2004. Techniquest has three “out-stations” in Wales, and is responsible for the supply and maintenance of exhibits to the Look Out Discovery Centre in Bracknell, England. There is a Techniquest gallery at the Lisbon Pavilhão do Conhecimento - Ciência Viva, and a traveling exhibition, SciQuest, in South Africa which was also supplied by Techniquest. All these centres rely on the effective intervention of “Explainers” (at Techniquest we call them “Helpers” to provide the best possible experience for visitors. At its most demanding, the tasks of an Explainer are varied and intensive, yet there may be times when the duties are mundane or even dull. When you rely on people to act as both hosts and housekeepers, to provide both support and stimulus, and to be both welcoming and watchful, you are asking a great deal. This article raises some of the issues concerned with the recruitment and retention of Explainers, their training and management, and the way in which their role is recognized and valued by the science centre as a whole.

  19. Bismuth centred magnetic perovskite: A projected multiferroic

    Energy Technology Data Exchange (ETDEWEB)

    Kundu, Asish K., E-mail: asish.k@gmail.com [Discipline of Physics, Indian Institute of Information Technology, Design and Manufacturing, Dumna Airport Road, Jabalpur 482005 (India); Seikh, Md. Motin [Department of Chemistry, Visva-Bharati University, Santiniketan, West Bengal 731235 (India); Nautiyal, Pranjal [Discipline of Mechanical Engineering, Indian Institute of Information Technology, Design and Manufacturing, Dumna Airport Road, Jabalpur 482005 (India)

    2015-03-15

    In recent time substantial attention has been initiated to understand the physics behind multiferroism and to design new multiferroic materials. BiMnO{sub 3} and BiFeO{sub 3} are the well-studied Bi-centred multiferroic oxides. BiMnO{sub 3} is a ferromagnetic–ferroelectric (metastable) phase and require drastic conditions to synthesize. However, lanthanum substituted BiMnO{sub 3} phases stabilized at ambient pressure. It is thus of major importance to increase the number of ferromagnetic perovskites with Bi cations that could be designed under ambient conditions. In this article, we have presented an up to date report of investigations on Bi-centred magnetic perovskites, a prospective material for multiferroic application. Central focus is concentrated on La{sub 0.5}Bi{sub 0.5}MnO{sub 3} perovskite with various substitutions at different levels. A few of these perovskites are found to be of practical importance e.g. La{sub 0.5}Bi{sub 0.5}Mn{sub 0.67}Co{sub 0.33}O{sub 3} with high dielectric permittivity coupled with ferromagnetism. A comprehensive analysis of different physical functionalities and their interrelation for a wide range of compositions of these Bi-centred perovskites is presented. It has been found that the complex magnetic behaviour originates from mixed valence metal ions. The ferroelectricity is associated with the 6s{sup 2} lone pair of Bi{sup 3+} cations. The magnetic ground state influences the dielectric properties reflecting the multiferroism in a single material. - Highlights: • Multiferroics have attracted increasing attention due to their possible device applications. • Bismuth centred magnetic perovskite is one kind of such promising multiferroic materials. • Ferromagnetic Bi-perovskites, which are synthesized at ambient conditions, have been discussed.

  20. Upcoming opening of CERN's new Mobility Centre

    CERN Multimedia

    2016-01-01

    On 29 February, CERN’s brand new Mobility Centre opened in the Globe car park. The Centre has been created to cater to the transport needs of everyone at CERN, to simplify procedures and to centralise all the transport services on offer: the rental of CERN bikes and cars, the CERN car-sharing scheme and SIXT car rental.   From 29 February onwards, the Mobility Centre in the Globe car park will be the place to go for all your duty travel needs: rental of CERN cars (with or without the CERN logo), SIXT car rental, CERN bike rental, distribution of cards allowing the use of CERN’s self-service bike- and car-sharing schemes. That same day, the premises currently housing the Car Pool in Building 130 will become the CERN garage, responsible for: upkeep and repairs on CERN bikes, minor maintenance work on CERN vehicles (e.g. replacing windscreen wipers, bulbs and fuses, refilling windscreen washer fluid, pumping up tyres, etc.), arranging and following up the repair and maintenan...

  1. Bismuth centred magnetic perovskite: A projected multiferroic

    Science.gov (United States)

    Kundu, Asish K.; Seikh, Md. Motin; Nautiyal, Pranjal

    2015-03-01

    In recent time substantial attention has been initiated to understand the physics behind multiferroism and to design new multiferroic materials. BiMnO3 and BiFeO3 are the well-studied Bi-centred multiferroic oxides. BiMnO3 is a ferromagnetic-ferroelectric (metastable) phase and require drastic conditions to synthesize. However, lanthanum substituted BiMnO3 phases stabilized at ambient pressure. It is thus of major importance to increase the number of ferromagnetic perovskites with Bi cations that could be designed under ambient conditions. In this article, we have presented an up to date report of investigations on Bi-centred magnetic perovskites, a prospective material for multiferroic application. Central focus is concentrated on La0.5Bi0.5MnO3 perovskite with various substitutions at different levels. A few of these perovskites are found to be of practical importance e.g. La0.5Bi0.5Mn0.67Co0.33O3 with high dielectric permittivity coupled with ferromagnetism. A comprehensive analysis of different physical functionalities and their interrelation for a wide range of compositions of these Bi-centred perovskites is presented. It has been found that the complex magnetic behaviour originates from mixed valence metal ions. The ferroelectricity is associated with the 6s2 lone pair of Bi3+ cations. The magnetic ground state influences the dielectric properties reflecting the multiferroism in a single material.

  2. Temperature dependent behavior of localized and delocalized electrons in nitrogen-doped 6H SiC crystals as studied by electron spin resonance

    Energy Technology Data Exchange (ETDEWEB)

    Savchenko, D., E-mail: dariyasavchenko@gmail.com [Institute of Physics AS CR, Prague 182 21 (Czech Republic); National Technical University of Ukraine “Kyiv Polytechnic Institute”, Kyiv 03056 (Ukraine); Kalabukhova, E.; Shanina, B.; Kiselov, V. [V.E. Lashkaryov Institute of Semiconductor Physics, NAS of Ukraine, Kyiv 03028 (Ukraine); Cichoň, S.; Honolka, J. [Institute of Physics AS CR, Prague 182 21 (Czech Republic); Mokhov, E. [A.F. Ioffe Physical Technical Institute, RAS, St. Petersburg 194021 (Russian Federation); Saint-Petersburg National Research University of Information Technologies, Mechanics and Optics, St. Petersburg 19710 (Russian Federation)

    2016-01-28

    We have studied the temperature behavior of the electron spin resonance (ESR) spectra of nitrogen (N) donors in n-type 6H SiC crystals grown by Lely and sublimation sandwich methods (SSM) with donor concentration of 10{sup 17 }cm{sup −3} at T = 60–150 K. A broad signal in the ESR spectrum was observed at T ≥ 80 K with Lorentzian lineshape and g{sub ||} = 2.0043(3), g{sub ⊥} = 2.0030(3), which was previously assigned in the literature to the N donors in the 1s(E) excited state. Based on the analysis of the ESR lineshape, linewidth and g-tensor we attribute this signal to the conduction electrons (CE). The emergence of the CE ESR signal at T > 80 K was explained by the ionization of electrons from the 1s(A{sub 1}) ground and 1s(E) excited states of N donors to the conduction band while the observed reduction of the hyperfine (hf) splitting for the N{sub k1,k2} donors with the temperature increase is attributed to the motional narrowing effect of the hf splitting. The temperature dependence of CE ESR linewidth is described by an exponential law (Orbach process) with the activation energy corresponding to the energy separation between 1s(A{sub 1}) and 1s(E) energy levels for N residing at quasi-cubic sites (N{sub k1,k2}). The theoretical analysis of the temperature dependence of microwave conductivity measured by the contact-free method shows that due to the different position of the Fermi level in two samples the ionization of free electrons occurs from the energy levels of N{sub k1,k2} donors in Lely grown samples and from the energy level of N{sub h} residing at hexagonal position in 6H SiC grown by SSM.

  3. Energy Efficiency Improvements Using DC in Data Centres

    OpenAIRE

    Bergqvist, Sofia

    2011-01-01

    The installed power usage in a data centre will often amount to several megawatts (MW). Thetotal power consumption of the data centres in the world is comparable to that of the airtraffic. The high energy costs and carbon dioxide emissions resulting from the operation of adata centre call for alternative, more efficient, solutions for the power supply design. Oneproposed solution to decrease the energy usage is to use a direct current power supply (DCUPS) for all the servers in the data centr...

  4. One-Dimensional Stacking of Bifunctional Dithia- and Diselenadiazolyl Radicals : Preparation and Structural and Electronic Properties of 1,3-[(E2N2C)C6H4(CN2E2)] (E = S, Se)

    NARCIS (Netherlands)

    Andrews, M.P.; Douglass, D.C.; Fleming, R.M.; Glarum, S.H.; Haddon, R.C.; Marsh, P.; Oakley, R.T.; Palstra, T.T.M.; Schneemeyer, L.F.; Trucks, G.W.; Tycko, R.; Waszczak, J.V.; Young, K.M.; Zimmerman, N.M.; Cordes, A.W.

    1991-01-01

    The preparation and solid-state characterization of the 1,3-phenylene-bridged bis(dithiadiazolyl) and bis(diselenadiazolyl) diradicals 1,3-[(E2N2C)C6H4(CN2E2)] (E = S, Se) are reported. The isomorphous crystals of 1,3-[(E2N2C)C6H4(CN2E2)] so obtained are tetragonal, space group I41/a. Stacks of dira

  5. Diorganoruthenium Complexes Incorporating Noninnocent [C6H2(CH2ER2)2-3,5]22- (E=N, P) Bis-Pincer Bridging Ligands: Synthesis, Spectroelectrochemistry, and DFT Studies

    NARCIS (Netherlands)

    Gagliardo, M.; Amijs, C.H.M.; Lutz, M.; Spek, A.L.; Havenith, R.W.A.; Hartl, F.; van Klink, G.P.M.; van Koten, G.

    2007-01-01

    The dinuclear complex [(tpy)RuII(PCP?PCP)RuII(tpy)]Cl2 (bridging PCP-PCP ) 3,3',5,5'-tetrakis(diphenylphosphinomethyl) biphenyl, [C6H2(CH2PPh2)2-3,5]2 2-) was prepared via a transcyclometalation reaction of the bis-pincer ligand [PC(H)P-PC(H)P] and the Ru(II) precursor [Ru(NCN)(tpy)]Cl (NCN ) [C6H3(

  6. Electric control of magnetism and magnetocaloric effects in LaFe11.4Si1.6H1.5 using ferroelectric PMN-PT

    Science.gov (United States)

    Wang, Chuancong; Hu, Yong; Wang, Dunhui; Cao, Qingqi; Shao, Yanyan; Liu, Jian; Zhang, Hu; Du, Youwei

    2016-10-01

    The alloy with first-order magnetic phase transition has an advantage to exhibit large magnetoelectric effect in strain-mediated multiferroic composites, since the strain can drive its phase transition and consequently lead to a large magnetic change. In the present paper, we investigate the electric field manipulation of magnetic and magnetocaloric properties in LaFe11.4Si1.6H1.5/Pb(Mg1/3Nb2/3)O3-PbTiO3 laminate. By applying an electric field on the ferroelectric substrate, the relative change of magnetization has a peak value of  -8% around the Curie temperature, showing a large converse magnetoelectric effect. As for the magnetocaloric performance, the peak temperature of magnetic entropy change (ΔS M) has a shift of 3 K to low temperature and the maximal value of ΔS M keeps almost unchanged under an electric field of 8 kV cm-1. Moreover, the thermal and magnetic hysteresis can be reduced as well with the application of the electric field.

  7. The organotin coordination polymer [(n-Bu3Sn)4Fe(CN)6H2O] as effective catalyst towards the oxidative degradation of methylene blue.

    Science.gov (United States)

    Etaiw, S E H; Saleh, Dalia I

    2014-01-03

    The structure of the supramolecular coordination polymer SCP 1; [(n-Bu3Sn)4Fe(CN)6H2O] consists of octahedral [Fe(CN)6](4-) building blocks which are connected by the TBPY-5 configured n-Bu3Sn(CN..)2 fragments creating 3D-network structure. Fenton and photo-Fenton oxidative discoloration of Methylene Blue (MB) has been investigated by hydrogen peroxide catalyzed with the SCP 1. The reaction exhibited pseudo first-order kinetics with respect to each of MB and H2O2. The irradiation of the reaction with UV-light enhanced the rate of MB mineralization, Kobs=0.76 h(-1). Mineralization of MB was investigated by FT-IR spectra. Disodium salt of terephthalic acid photoluminescence probing technology was carried out to identify the reactive oxygen species. The different parameters that affect MB degradation rate were evaluated. Moreover, the efficiency of recycled the SCP 1 and the mechanism of degradation of MB dye were investigated.

  8. Synthesis and Crystal Structure of Bi(Hsal)3(1,10-phenanthroline)(Hsal=O2CC6H4-2-OH)

    Institute of Scientific and Technical Information of China (English)

    WANG Yong-Jing; XU Li

    2008-01-01

    A new bismuth compound Bi(Hsal)3(1,10-phenanthroline)(Hsal=O2CC6H4-2-OH)has been synthesized and characterized by single-crystal X-ray diffraction.It crystallizes in the triclinic system,space group P(-1),with a=10.243(2),b=11.905(3),c=12.934(3)(A),α=76.780(6),β=68.683(6),γ=80.930(7)°V=1425.6(5)(A)3,Dc=1.865g/cm3,Mr=800.51,F(000)=780,μ=6.247 mm-1,Z=2,R=0.0456 and wR=0.1131 for 5612 observed reflections(Ⅰ>2σ(Ⅰ)).In this compound,three salicylate ligands coordinate to the Bi atom through the carboxylate groups to form a four-membered chelate ring,and phenanthroline ligand chelates the metal through two N atoms. The structure of the title compound manifests a possible coordination mode between bismuth subsalicylate and N atom containing amino acid in the biological system.

  9. Irradiation effects in 6H-SiC induced by neutron and heavy ions: Raman spectroscopy and high-resolution XRD analysis

    Science.gov (United States)

    Chen, Xiaofei; Zhou, Wei; Feng, Qijie; Zheng, Jian; Liu, Xiankun; Tang, Bin; Li, Jiangbo; Xue, Jianming; Peng, Shuming

    2016-09-01

    Irradiation effects of neutron and 3 MeV C+, Si+ in 6H-SiC were investigated by Raman spectroscopy and high-resolution XRD. The total disorder values of neutron irradiated SiC agree well with that of samples irradiated by ions at the same doses respectively. On the other hand, high-resolution XRD results shows that the lattice strain rate caused by neutron irradiation is 6.8%/dpa, while it is only 2.6%/dpa and 4.2%/dpa for Si+ and C+ irradiations respectively. Our results illustrate that the total disorder in neutron irradiated SiC can be accurately simulated by MeV Si+ or C+ irradiations at the same dose, but for the lattice strain and strain-related properties like surface hardness, the depth profile of irradiation damages induced by energetic ions must be considered. This research will contribute to a better understanding of the difference in irradiation effects between neutron and heavy ions.

  10. cAMP dependent and independent regulation of thyroglobulin synthesis by two clones of the OVNIS 6H thyroid cell line.

    Science.gov (United States)

    Aouani, A; Hovsépian, S; Fayet, G

    1987-07-01

    The hormonal regulation of thyroglobulin synthesis has been studied using two independent clones of the OVNIS 6H cell line. Insulin, hydrocortisone and TSH were able to stimulate thyroglobulin synthesis, whereas transferrin, somatostatin and glycyl-histidyl-lysine were without effect. Insulin stimulated thyroglobulin synthesis without affecting cAMP production. Hydrocortisone, when combined with insulin was a stimulator too; this stimulation was not accompanied by an increase in cAMP. TSH alone was unable to stimulate either cAMP or thyroglobulin synthesis. The stimulatory effect of TSH on thyroglobulin synthesis took place only when combined with insulin or insulin plus hydrocortisone, and was mediated by cAMP. Consequently, insulin and hydrocortisone stimulated thyroglobulin synthesis by cAMP-independent mechanisms, whereas TSH acted via the cAMP system. Forskolin mimicked TSH effects on cAMP and thyroglobulin synthesis. Calf serum inhibited cAMP and thyroglobulin production. Optimal cAMP and thyroglobulin synthesis as well as TSH responsiveness were obtained in serum-free medium supplemented with 5 micrograms/ml insulin, 100 nM hydrocortisone and 1 mU/ml TSH.

  11. Synthesis and Crystal Structure of Potassium Triethylenetetraaminehexaacetatodi [Oxo- vanadium(Ⅳ)] Hexahydrate, K2[V2O2(ttha)]·6(H2O)

    Institute of Scientific and Technical Information of China (English)

    燕亚琪; 谢兆雄

    2003-01-01

    The title complex, potassium triethylenetetraaminehexaacetatodi [oxo-vanadium (Ⅳ)] hexahydrate K2[V2O2(ttha)](6(H2O), was synthesized in aqueous solution and its crystal structure has been determined by X-ray diffraction. The complex belongs to a triclinic system, space group Pī with a = 6.645(1), b = 9.870(2), c = 13.263(3)(A。), α = 70.68(3), β = 76.27(3), γ = 71.66(3)°, V = 770.5(3)(A。)3, Mr = 808.58, Dc = 1.743 g/cm3, Z = 1, μ = 0.968 mm-1, λ(MoKα) = 0.71073 (A。) and F(000) = 416. The final R = 0.0465 and wR = 0.1091 for 2974 observed diffractions with I ≥ 2σ(I). In the complex, the V atom is octahedrally coordinated to the oxo ligand, two N and three O atoms of the triethylenetetraaminehexaacetic (TTHA) ligand. All of the ten chelating sites are coordinated to the two vanadium atoms, and the coordination octahedron is distorted. Each [V2O2(ttha)]2- ion is further connected by the K+ ions through carboxyl groups of TTHA6- ion, forming a two dimensional network structure.

  12. Biological evaluation of omega-(dialkylamino)alkyl derivatives of 6H-indolo[2,3-b]quinoline--novel cytotoxic DNA topoisomerase II inhibitors.

    Science.gov (United States)

    Godlewska, Joanna; Luniewski, Wojciech; Zagrodzki, Bogdan; Kaczmarek, Lukasz; Bielawska-Pohl, Aleksandra; Dus, Danuta; Wietrzyk, Joanna; Opolski, Adam; Siwko, Magdalena; Jaromin, Anna; Jakubiak, Anna; Kozubek, Arkadiusz; Peczyñska-Czoch, Wanda

    2005-01-01

    A series of novel 6H-indolo[2,3-b]quinoline derivatives, substituted at C-2, C-9 or N-6 position with dialkyl(alkylamino)alkyl chains differing in the number of methylene groups, was prepared. These compounds were evaluated in vitro for their antimicrobial and cytotoxic activity against several cell lines of different origin and tested for their ability to influence the cell cycle and inhibit topoisomerase II activity. Liphophilic and calf thymus DNA-binding properties of these compounds were also investigated. All the compounds tested inhibited the growth of Gram-positive bacteria and fungi at MIC values ranging between 0.25 and 1 mM. They also showed cytotoxic activity against KB (human cervix carcinoma) cells (ID50 varied from 2.1 to 9.0 microM) and were able to overcome multidrug resistance in colorectal adenocarcinoma LoVo/DX, uterine sarcoma MES-SA/DX5 and promyelocytic leukemia HL-60/MX2 cells (the values of the resistance index RI fell between 0.54 and 2.4). The compounds induced G2M-phase cell cycle arrest in Jurkat T-cell leukemia cells, revealed DNA-binding properties and inhibited topoisomerase II activity.

  13. Novel Alkali-Metal Coordination in Phenoxides: Powder Diffraction Results on C(6)H(5)OM (M = Li, Na, K, Rb, Cs).

    Science.gov (United States)

    Dinnebier, R. E.; Pink, Maren; Sieler, J.; Stephens, P. W.

    1997-07-30

    We report the ab initio structure solutions of C(6)H(5)OM (M = K, Rb, Cs) by high-resolution powder X-ray diffraction. The compounds, which are of interest for reactions of the Kolbe-Schmitt type, are isostructural. The crystal structures are orthorhombic, space group Pna2(1), Z = 12, with lattice parameters (a, b, c in Å) 14.1003(1), 17.9121(1), and 7.16475(1) for the K compound, 14.4166(2), 18.2028(2), and 7.4009(1) for the Rb compound, and 14.8448(2), 18.5070(2), and 7.6306(1) for the Cs compound. They have a chain structure [M([6])] along the crystallographic c axis. This is a very unusual arrangement in which two different alkali-metal coordination spheres are observed: a distorted octahedron and a 3-fold oxygen coordination. In the latter, the 3-fold-coordinated unsaturated alkali metals additionally show weak interactions with phenyl rings. We also give powder patterns for the compounds with M = Li, Na. The former crystallizes in the monoclinic space group P2(1)/a with lattice parameters a = 22.594 Å, b = 4.7459 Å, c= 10.053 Å, and beta = 97.82 degrees with Z = 8, but no structure solution was possible. The powder pattern for the Na phenolate is in agreement with the earlier single-crystal structure.

  14. A facile synthesis of 10-methoxy-4,8-dinitro-6H-benzothieno[2,3-c]chromen-6-one

    Directory of Open Access Journals (Sweden)

    SANDEEP BURUDKAR

    2004-07-01

    Full Text Available 3-Methoxy-5-nitrobenzaldehyde undergoes Knoevenagel reaction with malonic acid to give 3-methoxy-5-nitrocinnamic acid (I. Treatment of I with thionyl chloride yielded 3-chloro-5-methoxy-7-nitrobenzo[b]thiophene-2-carbonyl chloride (II in 45 % yield. The reaction of II with 2-nitrophenol in benzene gave 2-nitrophenyl 3-chloro-5-methoxy-7-nitrobenzo[b]thiophene-2-carboxylate (IIIa in 65 % yield. Finally, dehydrochlorinative photocyclization of IIIa in acetone in the presence of the base triethylamine afforded 10-methoxy-4,8-dinitro-6H-benzothieno[2,3-c]chromen-6-one (IVa. Thus, a series of derivatives IVa-i were synthesized in excellent yields. The structures of the obtained products were characterized by IR and 1H-NMR spectroscopy, as well as elemental analysis. Their purity was ascertained by chromatographic analysis. All the compounds were tested for their antibacterial activity against S. aureus, E. coli, B. subtilis and S. typhosa.

  15. Syntheses, characterization, and luminescence of two lanthanide complexes [Ln2(acetate)6(H2O)4]·4H2O (Ln=Tb(1), Sm(2))

    Institute of Scientific and Technical Information of China (English)

    YU Qiongyan; ZHOU Xiuxia; LIU Maosheng; CHEN Jianqiao; ZHOU Zhengyuan; YIN Xia; CAI Yuepeng

    2008-01-01

    Two dinuclear compounds [Ln2(acetate)6(H2O)4]·4H2O (Ln=Tb(1), Sm(2)) were obtained by the hydrothermal reaction of Ln2O3 with malonic acid at 150 ℃. Both compounds were characterized by elemental analyses, infrared spectra, and single crystal X-ray diffraction. The results showed that complexes 1 and 2 were isomorphous and crystallize in triclinic space group P(-1). The coordination geometry around Ln(III) ions in the complexes 1 and 2 was a distorted tricapped trigonal prism with a nine coordination. In the crystal, the molecular organization was further stabilized by well-defined weak hydrogen bonding interactions between the neutral dinuclear molecular units that led to the formation of a three-dimensional network. The fluorescence properties of the two complexes 1 and 2 in organic solvents were also studied. The results show that the ligand acetate favored energy transfer to the emitting energy level of Tb(III) in complex 1. Some factors that influence the fluorescent intensity were also discussed in the article.

  16. Investigation of irradiation effects induced by self-ion in 6H-SiC combining RBS/C, Raman and XRD

    Science.gov (United States)

    Chaâbane, N.; Debelle, A.; Sattonnay, G.; Trocellier, P.; Serruys, Y.; Thomé, L.; Zhang, Y.; Weber, W. J.; Meis, C.; Gosmain, L.; Boulle, A.

    2012-09-01

    Single crystals of 6H-SiC were irradiated at room temperature and 670 K with 4 MeV C ions at two fluences: 1015 and 1016 cm-2 (0.16 and 1.6 dpa at the damage peak). Damage accumulation was studied by a combination of X-ray diffraction (XRD), Raman spectroscopy and Rutherford backscattering spectrometry in channelling geometry (RBS/C) along the [0 0 0 1] direction. The irradiated layer is found to be composed of a low damage region up to ˜1.5 μm followed by a region where the disorder level is higher, consistent with SRIM predictions. At room temperature and low fluence, typically 1015 cm-2, the strain depth profile follows the dpa depth distribution (with a maximum value of ˜2%). The disorder is most likely due to small defect clusters. When increasing the fluence up to 1016 cm-2, a buried amorphous layer forms, as indicated by e.g. Raman results where the Si-C bands become broader or even disappear. At a higher irradiation temperature of 670 K, amorphization is not observed at the same fluence, revealing a dynamic annealing process. However, results tend to suggest that the irradiated layer is highly heterogeneous and composed of different types of defects.

  17. Synthesis and Crystal Structure of a 1-D Coordination Polymer {[Cu(NIT4py)2(ip)]·6H2O}n

    Institute of Scientific and Technical Information of China (English)

    WANG Shu-Ping; GAO Dong-Zhao; LIAO Dai-Zheng; JIANG Zong-Hui; YAN Shi-Ping; LI Li-Cun

    2006-01-01

    A new complex {[Cu(NIT4py)2(ip)]·6H2O}n (NIT4py=2-(4'-pyridinyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide and ip = isophthalate dianion) has been synthesized and structurally characterized by X-ray diffraction. It crystallizes in orthorhombic, space group Cmcm with a = 25.161(3), b =10.045(1), c = 15.450(2)(A), C32H48N6O14Cu, Mr = 804.30, V = 3904.8(8)(A)3, Z = 4, Dc = 1.368 g/cm3,μ(MoKα) = 0.630 mm-1, F(000) = 1692, the final R = 0.0326 and wR = 0.0787 for 1843 independent reflections with Rint = 0.0372. Each Cu(II) ion is four-coordinated by two carboxylate oxygen atoms and two pyridyl-N atoms from NIT4py radicals to furnish a rhombus geometry. The central Cu(II) ion is located at an inversion center and a crystallographic two-fold axis. Each isophthalate dianion binds two Cu(II) ions in bis-monodentate mode, leading to a 1-D chain, and these 1-D chains are further linked into a 2-D network via hydrogen-bonding interactions.

  18. Optimal catchment area and primary PCI centre volume revisited

    DEFF Research Database (Denmark)

    Schoos, Mikkel Malby; Pedersen, Frants; Holmvang, Lene;

    2015-01-01

    AIMS: The currently stated optimal catchment population for a pPCI centre is 300,000-1,100,000, resulting in 200-800 procedures/year. pPCI centres are increasing in number even within small geographic areas. We describe the organisation and quality of care after merging two high-volume centres...

  19. Tele-centres as a way of achieving universal access

    DEFF Research Database (Denmark)

    Falch, Morten; Anyimadu, Amos

    2003-01-01

    The success of tele-centres in Ghana is discussed. The tele-centres offer a low cost opportunity to empower local communities in developed and developing countries to meet the challenges of the information society. The tele-centres can also contribute more directly to the supply of non-commercial...

  20. Advancements in the Field of Quantum Dots

    Science.gov (United States)

    Mishra, Sambeet; Tripathy, Pratyasha; Sinha, Swami Prasad.

    2012-08-01

    Quantum dots are defined as very small semiconductor crystals of size varying from nanometer scale to a few micron i.e. so small that they are considered dimensionless and are capable of showing many chemical properties by virtue of which they tend to be lead at one minute and gold at the second minute.Quantum dots house the electrons just the way the electrons would have been present in an atom, by applying a voltage. And therefore they are very judiciously given the name of being called as the artificial atoms. This application of voltage may also lead to the modification of the chemical nature of the material anytime it is desired, resulting in lead at one minute to gold at the other minute. But this method is quite beyond our reach. A quantum dot is basically a semiconductor of very tiny size and this special phenomenon of quantum dot, causes the band of energies to change into discrete energy levels. Band gaps and the related energy depend on the relationship between the size of the crystal and the exciton radius. The height and energy between different energy levels varies inversely with the size of the quantum dot. The smaller the quantum dot, the higher is the energy possessed by it.There are many applications of the quantum dots e.g. they are very wisely applied to:Light emitting diodes: LEDs eg. White LEDs, Photovoltaic devices: solar cells, Memory elements, Biology : =biosensors, imaging, Lasers, Quantum computation, Flat-panel displays, Photodetectors, Life sciences and so on and so forth.The nanometer sized particles are able to display any chosen colour in the entire ultraviolet visible spectrum through a small change in their size or composition.

  1. Submonolayer Quantum Dot Infrared Photodetector

    Science.gov (United States)

    Ting, David Z.; Bandara, Sumith V.; Gunapala, Sarath D.; Chang, Yia-Chang

    2010-01-01

    A method has been developed for inserting submonolayer (SML) quantum dots (QDs) or SML QD stacks, instead of conventional Stranski-Krastanov (S-K) QDs, into the active region of intersubband photodetectors. A typical configuration would be InAs SML QDs embedded in thin layers of GaAs, surrounded by AlGaAs barriers. Here, the GaAs and the AlGaAs have nearly the same lattice constant, while InAs has a larger lattice constant. In QD infrared photodetector, the important quantization directions are in the plane perpendicular to the normal incidence radiation. In-plane quantization is what enables the absorption of normal incidence radiation. The height of the S-K QD controls the positions of the quantized energy levels, but is not critically important to the desired normal incidence absorption properties. The SML QD or SML QD stack configurations give more control of the structure grown, retains normal incidence absorption properties, and decreases the strain build-up to allow thicker active layers for higher quantum efficiency.

  2. Quantum dots as biophotonics tools.

    Science.gov (United States)

    Cesar, Carlos L

    2014-01-01

    This chapter provides a short review of quantum dots (QDs) physics, applications, and perspectives. The main advantage of QDs over bulk semiconductors is the fact that the size became a control parameter to tailor the optical properties of new materials. Size changes the confinement energy which alters the optical properties of the material, such as absorption, refractive index, and emission bands. Therefore, by using QDs one can make several kinds of optical devices. One of these devices transforms electrons into photons to apply them as active optical components in illumination and displays. Other devices enable the transformation of photons into electrons to produce QDs solar cells or photodetectors. At the biomedical interface, the application of QDs, which is the most important aspect in this book, is based on fluorescence, which essentially transforms photons into photons of different wavelengths. This chapter introduces important parameters for QDs' biophotonic applications such as photostability, excitation and emission profiles, and quantum efficiency. We also present the perspectives for the use of QDs in fluorescence lifetime imaging (FLIM) and Förster resonance energy transfer (FRET), so useful in modern microscopy, and how to take advantage of the usually unwanted blinking effect to perform super-resolution microscopy.

  3. Electromechanical transition in quantum dots

    Science.gov (United States)

    Micchi, G.; Avriller, R.; Pistolesi, F.

    2016-09-01

    The strong coupling between electronic transport in a single-level quantum dot and a capacitively coupled nanomechanical oscillator may lead to a transition towards a mechanically bistable and blocked-current state. Its observation is at reach in carbon-nanotube state-of-art experiments. In a recent publication [Phys. Rev. Lett. 115, 206802 (2015), 10.1103/PhysRevLett.115.206802] we have shown that this transition is characterized by pronounced signatures on the oscillator mechanical properties: the susceptibility, the displacement fluctuation spectrum, and the ring-down time. These properties are extracted from transport measurements, however the relation between the mechanical quantities and the electronic signal is not always straightforward. Moreover the dependence of the same quantities on temperature, bias or gate voltage, and external dissipation has not been studied. The purpose of this paper is to fill this gap and provide a detailed description of the transition. Specifically we find (i) the relation between the current-noise and the displacement spectrum; (ii) the peculiar behavior of the gate-voltage dependence of these spectra at the transition; (iii) the robustness of the transition towards the effect of external fluctuations and dissipation.

  4. Quantum dots for terahertz generation

    Energy Technology Data Exchange (ETDEWEB)

    Liu, H C; Aslan, B; Gupta, J A; Wasilewski, Z R; Aers, G C; SpringThorpe, A J; Buchanan, M [Institute for Microstructural Sciences, National Research Council, Ottawa, K1A 0R6 (Canada)], E-mail: h.c.liu@nrc.ca

    2008-09-24

    Nanostructures made of semiconductors, such as quantum wells and quantum dots (QD), are well known, and some have been incorporated in practical devices. Here we focus on novel structures made of QDs and related devices for terahertz (THz) generation. Their potential advantages, such as low threshold current density, high characteristic temperature, increased differential gain, etc, make QDs promising candidates for light emitting applications in the THz region. Our idea of using resonant tunneling through QDs is presented, and initial results on devices consisting of self-assembled InAs QDs in an undoped GaAs matrix, with a design incorporating a GaInNAs/GaAs short period superlattice, are discussed. Moreover, shallow impurities are also being explored for possible THz emission: the idea is based on the tunneling through bound states of individual donor or acceptor impurities in the quantum well. Initial results on devices having an AlGaAs/GaAs double-barrier resonant tunneling structure are discussed.

  5. Vibrational spectra of Cs2Cu(SO4)2·6H2O and Cs2Cu(SeO4)2·nH2O (n = 4, 6) with a crystal structure determination of the Tutton salt Cs2Cu(SeO4)2·6H2O

    Science.gov (United States)

    Wildner, M.; Marinova, D.; Stoilova, D.

    2016-02-01

    The solubility in the three-component systems Cs2SO4-CuSO4-H2O and Cs2SeO4-CuSeO4-H2O have been studied at 25 °C. The experimental results show that double salts, Cs2Cu(SO4)2·6H2O and Cs2Cu(SeO4)2·4H2O, crystallize from the ternary solutions within large concentration ranges. Crystals of Cs2Cu(SeO4)2·6H2O were synthesized at somewhat lower temperatures (7-8 °C). The thermal dehydration of the title compounds was studied by TG, DTA and DSC methods and the respective dehydration schemes are proposed. The calculated enthalpies of dehydration (ΔHdeh) have values of: 434.2 kJ mol-1 (Cs2Cu(SeO4)2·6H2O), 280.9 kJ mol-1 (Cs2Cu(SeO4)2·4H2O), and 420.2 kJ mol-1 (the phase transition of Cs2Cu(SO4)2·6H2O into Cs2Cu(SO4)2·H2O). The crystal structure of Cs2Cu(SeO4)2ṡ6H2O was determined from single crystal X-ray diffraction data. It belongs to the group of Tutton salts, crystallizing isotypic to the respective sulfate in a monoclinic structure which is characterized by isolated Cu(H2O)6 octahedra and SeO4 tetrahedra, interlinked by hydrogen bonds and [9]-coordinated Cs+ cations. Infrared spectra of the cesium copper compounds are presented and discussed with respect to both the normal modes of the tetrahedral ions and the water molecules. The analysis of the infrared spectra of the double compounds reveals that the distortion of the selenate tetrahedra in Cs2Cu(SeO4)2·4H2O is stronger than those in Cs2Cu(SeO4)2·6H2O in agreement with the structural data. Matrix-infrared spectroscopy was applied to confirm this claim - Δν3 for SO4 2 - ions matrix-isolated in Cs2Cu(SeO4)2·6H2O has a value of 35 cm-1 and that of the same ions included in Cs2Cu(SeO4)2·4H2O - 84 cm-1. This spectroscopic finding is due to the formation of strong covalent bands Cu-OSO3 on one hand, and on the other to the stronger deformation of the host SeO4 2 - tetrahedra in Cs2Cu(SeO4)2·4H2O as compared to those in Cs2Cu(SeO4)2·6H2O. The strength of the hydrogen bonds as deduced from the

  6. 总剂量辐照SiO2/6H-SiC引起的界面势垒变化%Total Dose Radiation Induced Interface Barriers Changing of SiO2/6H-SiC Structure

    Institute of Scientific and Technical Information of China (English)

    牟维兵; 龚敏; 曹群

    2011-01-01

    辐照会引起MOS器件电介质氧化物与半导体界面势垒变化,影响其工作性能和可靠性.测量了n型6H-SiC MOS电容辐照105rad(Si)剂量前后的Ⅰ-Ⅴ线,通过Fowler-Nordheim(F-N)隧道电流拟合,得到了界面势垒的大小,辐照前的为2.596 eV,辐照后降为1.492eV.界面势垒变化主要是由辐照产生的界面态引起的.%The barrier between oxide and SiC interface would change due to irradiation.And operating characteristics would be affected. I-V curves of n-type 6H-SiC MOS capacitor before and after 105rad(Si) irradiation are measured. Interface barriers are calculated by FowlerNordheim tunneling fit. The barrier before irradiation is 2. 446 eV, and that is 1. 604 eV after irradiation. Shift of barrier is main due to acceptor type interface states produced by irradiation.

  7. A novel organic–inorganic hybrid with Anderson type polyanions as building blocks: (C{sub 6}H{sub 10}N{sub 3}O{sub 2}){sub 2}Na(H{sub 2}O){sub 2}[Al(OH){sub 6}Mo{sub 6}O{sub 18}]·6H{sub 2}O

    Energy Technology Data Exchange (ETDEWEB)

    Thabet, Safa, E-mail: safathabet@hotmail.fr [Laboratoire de matériaux et cristallochimie, Département de chimie, Institut Supérieur des Sciences Appliquées et Technologier, Avenue El Mourouj, 5111 Mahdia (Tunisia); Ayed, Brahim, E-mail: brahimayed@yahoo.fr [Laboratoire de matériaux et cristallochimie, Département de chimie, Institut Supérieur des Sciences Appliquées et Technologier, Avenue El Mourouj, 5111 Mahdia (Tunisia); Haddad, Amor [Laboratoire de matériaux et cristallochimie, Département de chimie, Institut Supérieur des Sciences Appliquées et Technologier, Avenue El Mourouj, 5111 Mahdia (Tunisia)

    2012-11-15

    Graphical abstract: Display Omitted Highlights: ► Synthesis of a novel inorganic–organic hybrid compound based on Anderson polyoxomolybdates. ► Characterization by X-ray diffraction, IR and UV–Vis spectroscopies of the new compound. ► Potential applications in catalysis, biochemical analysis and electrical conductivity of the organic–inorganic compound. -- Abstract: A new organic–inorganic hybrid compound based on Anderson polyoxomolybdates, (C{sub 6}H{sub 10}N{sub 3}O{sub 2}){sub 2}Na(H{sub 2}O){sub 2}[Al(OH){sub 6}Mo{sub 6}O{sub 18}]·6H{sub 2}O (1) have been isolated by the conventional solution method and characterized by single-crystal X-ray diffraction, infrared, ultraviolet spectroscopy and Thermogravimetric Analysis (TGA). This compound crystallized in the triclinic system, space group P−1, with a = 94.635(1) Å, b = 10.958(1) Å, c = 11.602(1) Å, α = 67.525(1)°, β = 71.049(1)°, γ = 70.124(1)° and Z = 1. The crystal structures of the compounds exhibit three-dimensional supramolecular assembly based on the extensive hydrogen bonding interactions between organic cations, sodium cations, water molecules and Anderson polyoxoanions. The infrared spectrum fully confirms the X-ray crystal structure and the UV spectrum of the title compound exhibits an absorption peak at 210 nm.

  8. Inorganic passivation and doping control in colloidal quantum dot photovoltaics

    KAUST Repository

    Hoogland, Sjoerd H.

    2012-01-01

    We discuss strategies to reduce midgap trap state densities in colloidal quantum dot films and requirements to control doping type and magnitude. We demonstrate that these improvements result in colloidal quantum dot solar cells with certified 7.0% efficiency.

  9. Low energy use at Vaestervik sports centre

    Energy Technology Data Exchange (ETDEWEB)

    2009-05-15

    Vaestervik, in south Sweden, has saved both energy and money since modern energy efficiency equipment was installed in its swimming pool and bowling alley. Energy use in the sports centre has so far fallen by around 830 MWh/year, and operating costs have been reduced by efficient heat recovery. Energy efficiency at the Vaestervik sports centre is a good example of how a local authority can save energy and money by installing modern equipment for ventilation and heat recovery in a facility with high energy consumption. The well-used sports centre, including a swimming pool and bowling alley, is in central Vaestervik. In 1999 the Municipality received grants from the local investment programme (LIP) to improve the facility's energy efficiency. An efficient ventilation system with a dehumidifier and heat exchanger was installed at the swimming pool, reducing the need to introduce cold air. In addition the bowling alley, which did not have heat recovery, was given a modern heat-recovery plant. - Lower operating costs due to efficient heat recovery. - Reduced energy use (electricity and district heating) for the plant at around 830 MWh/year. The modern and highly efficient units for heat recovery, dehumidification and heat exchange result in lower operating costs and reduced energy use, which means that the Municipality of Vaestervik saves energy and money. Installation at the swimming pool resulted in slightly higher air humidity, but a relative humidity of 60% is common in swimming pools and difficult to reduce without inconveniencing bathers. A new fan room installed in the roof contributed to higher than anticipated costs, but the financial and economic gains outweigh these. New frequency-controlled circulation pumps for the pool water were installed in 2007. They are to have occupancy control capability, giving a further improvement of energy saving and heat recovery

  10. Photoluminescence of carbon dots from mesoporous silica

    Science.gov (United States)

    Nelson, D. K.; Razbirin, B. S.; Starukhin, A. N.; Eurov, D. A.; Kurdyukov, D. A.; Stovpiaga, E. Yu; Golubev, V. G.

    2016-09-01

    Photophysical properties of carbon dots were investigated under various excitation conditions and over a wide temperature region - from room to liquid helium temperatures. The carbon dots (CDs) were synthesized using mesoporous silica particles as a reactor and (3-aminopropyl)triethoxysilane (APTES) as a precursor. The photoluminescence spectra of CDs exhibit a strong dependence on the excitation wavelength and demonstrate a significant inhomogeneous broadening. Lowering sample temperature reveals the doublet structure of the spectra, which is associated with the vibronic structure of radiative transitions. The vibration energy ∼1200 cm-1 is close to the energy of Csbnd O stretching vibration. Long-lived phosphorescence of carbon dots with its decay time ∼0.2 s at T = 80 K was observed. The fluorescence and phosphorescence spectra are shown to be spectrally separated. The long-lived component of the emission was ascribed to optically forbidden triplet-singlet transitions. The value of the singlet-triplet splitting was found to be about 0.3 eV. Photo-induced polarization of the luminescence of carbon dots was revealed. The degree of the linear polarization is dependent on the wavelengths of both excitation and emitted light. The effect indicates a hidden anisotropy of optical dipole transitions in the dots and demonstrates the loss of the dipole orientation during the electron energy relaxation.

  11. Biological Inspiration in Human Centred Robotics

    Institute of Scientific and Technical Information of China (English)

    HU Huo-sheng; LIU Jin-dong; Calderon Carlos A

    2004-01-01

    Human centred robotics (HCR) concerns with the development of various kinds of intelligent systems and robots that will be used in environments coexisting with humans. These systems and robots will be interactive and useful assistants/companions for people in different ages, situations, activities and environments in order to improve the quality of life. This paper presents the autors' current research work toward the development of advanced theory and technologies for HCR applications, based on inspiration from biological systems. More specifically, both bio-mimetic system modelling and robot learning by imitation are discussed respectively, and some preliminary results are demonstrated.

  12. Dynamics of B cells in germinal centres.

    Science.gov (United States)

    De Silva, Nilushi S; Klein, Ulf

    2015-03-01

    Humoral immunity depends on the germinal centre (GC) reaction during which somatically mutated high-affinity memory B cells and plasma cells are generated. Recent studies have uncovered crucial cues that are required for the formation and the maintenance of GCs and for the selection of high-affinity antibody mutants. In addition, it is now clear that these events are promoted by the dynamic movements of cells within and between GCs. These findings have resolved the complexities of the GC reaction in greater detail than ever before. This Review focuses on these recent advances and discusses their implications for the establishment of humoral immunity.

  13. The INTEGRAL science data centre (ISDC)

    DEFF Research Database (Denmark)

    Courvoisier, T.J.L.; Walter, Rasmus; Beckmann, V.;

    2003-01-01

    The INTEGRAL Science Data Centre (ISDC) provides the INTEGRAL data and means to analyse them to the scientific community. The ISDC runs a gamma ray burst alert system that provides the position of gamma ray bursts on the sky within seconds to the community. It operates a quick-look analysis...... of the data within few hours that detects new and unexpected sources as well as it monitors the instruments. The ISDC processes the data through a standard analysis the results of which are provided to the observers together with their data....

  14. Microwave-assisted synthesis of arene Ru(Ⅱ) complex [(η6-C6H5) Ru(PIP) Cl]Cl·2H2O%微波辅助合成芳烃钌(Ⅱ)配合物[(η6-C6H5)Ru(PIP)Cl]Cl·2H2O

    Institute of Scientific and Technical Information of China (English)

    陈艾纯; 吴琼; 陈燕华; 梅文杰; 吴韦黎; 胡晓莹; 吴剑; 汪保国

    2013-01-01

    目的 探讨应用微波辅助合成技术制备芳烃钌(Ⅱ)化合物[(η6-C6H6)Ru(PIP) Cl] Cl·2H2O(3).方法 首先以RuCl3·nH2O、1,3-环己二烯和1,10-邻菲哕啉为原料微波辐射下制备得到芳烃钌前体[(η6-C6H6)RuCl2]2(1)和2-苯基-咪唑并[4,5f][1,10]菲哕啉(PIP,2),然后,在二氯甲烷溶液中,微波辐射1与2制备芳烃钌(Ⅱ)配合物3;采用ESI-MS、IR、1H-NMR、13C-NMR对目标配合物进行表征.结果 60℃条件下,化合物1与2在二氯甲烷溶液微波辐射30 min,制备得到了芳烃钌配合物3,反应产率为90.3%;目标产物经ESI-MS、IR、1H-NMR和13C-NMR表征,实验值与理论值基本一致.结论 与传统加热方法相比,微波辅助合成芳烃钌配合物明显缩短了反应时间,提高了反应产率.%Objective To research the preparation of arene Ru( Ⅱ ) complex [η6-C6H6)RU(PIP)Cl]Cl· 2H2O(3) by using microwave-assisted synthesis technology. Methods [ ( η6 -C6H6 ) RuCl2 ]2 (1) was synthesized from RuCl2 · nH2O and 1,3-cyclohexadiene by using microwave-assisted synthesis technology, and 2-phenyl-imidazole[4,5/] [1,10]phenanthroline (PIP,2) also synthesized from 1,10-phenanthroline-5 ,6-dione and benzaldehyde under microwave irradiation, and then 2 and 3 were mixed in CH2Cl2 solution to prepare [ (η6-C6H6)Ru( PIP) Cl] Cl · 2H2O (3) under the irradiation microwave. The target complex 3 was characterized by using ESI-MS, IR,1H-NMR and 13C-NMR spectra. Results Arene Ru( Ⅱ ) complex 3 was prepared from 1 and 2 in CH2Cl2 at 60℃ for 30 min under microwave irradiation with a yield of 90. 3%,and characterized by ESI-MS, IR,1H-NMR and 13C-NMR spectra. Conclusion A novel arene ruthenium ( Ⅱ ) complexes 3 have been synthesized under the irradiation of microwave, and with far more less time and higher yield compared with the conventional method.

  15. Microwave-assisted Synthesis of Arene Ru(Ⅱ) Complex [(η6-C6H6) Ru(H2iiP) Cl] Cl in SiC Vessel%SiC管中微波辅助芳烃钌(Ⅱ)化合物[(η6-C6H6)Ru(H2iiP)Cl]Cl的合成

    Institute of Scientific and Technical Information of China (English)

    吴琼; 梅文杰; 吴韦黎; 陈燕华; 曾玲莉; 郑文杰

    2013-01-01

    使用SiC管为反应容器,在微波辐射条件下以[(6-C6H6)RuCl2]2为原料与2-(吲哚基)咪唑[4,5-f]-[1,10]菲啰啉(H2iiP)反应,制得芳烃钌(Ⅱ)化合物[(η6-C6H6)Ru(H2iiP) C1]Cl(1),并对其进行了表征.采用正交实验法确定反应的最佳合成条件为:投料比n([(η6-C6 H6)RuCl2]2)∶n(H2iiP)=1∶2.2,反应温度90℃,微波辐射时间30 min.该反应的平均产率达到96.0%,反应产率的相对标准偏差(RSD)为1.28%,说明微波辐射条件下,在SiC管中能够高产率地制备芳烃钌化合物,并且反应具有良好的重现性.进一步采用MTT方法研究发现,芳烃钌(Ⅱ)化合物1能够选择性抑制MCF-7乳腺癌的生长.%Arene Ru(Ⅱ) complex [(η6-C6H6) Ru(H2iiP) Cl] Cl(1) was synthesized using [(η6-C6H6)·RuCl2] 2 and 2-indole-3-imidazole [4,5-f] [1,10] phenanthroline (H2 iiP) as raw material under microwave irradiation.The target compound was characterized by means of elemental analysis,ESI-MS,IR and NMR.The best craft condition determined by orthogonal test is that reactant molar ratio of 1.0 ∶ 2.2,the reaction temperature of 90 ℃ and the microwave irradiation time of 30 min.Then the average yield of 96.0% and RSD of 1.28% confirmed that microwave-assisted synthesis of arene Ru(Ⅱ) complex in SiC vessel gives a good stability and reiteration.The antitumor activity of arene Ru (Ⅱ) complex 1 was determined by MTT assay and the results showed that complex 1 could selectively inhibit the growth of MCF-7,indicating its potential utility in chemotherapy.

  16. LUMINESCENCE OF CADMIUM SULFIDE QUANTUM DOTS IN FLUOROPHOSPHATE GLASSES

    OpenAIRE

    Z. O. Lipatova; E. V. Kolobkova; V. A. Aseev

    2015-01-01

    Cadmium sulfide quantum dots are perspective materials in optics, medicine, biology and optoelectronics. Fluorophosphate glasses, doped with cadmium sulfide quantum dots, were examined in the paper. Heat treatment led to the formation of quantum dots with diameters equal to 2.8 nm, 3.0 nm and 3.8 nm. In view of such changes in the quantum dots size the fundamental absorption edge shift and the luminescence band are being displaced to the long wavelengths. Luminescence lifetime has been fou...

  17. Coherence and dephasing in self-assembled quantum dots

    DEFF Research Database (Denmark)

    Hvam, Jørn Märcher; Leosson, K.; Birkedal, Dan

    2003-01-01

    We measured dephasing times in InGaAl/As self-assembled quantum dots at low temperature using degenerate four-wave mixing. At 0K, the coherence time of the quantum dots is lifetime limited, whereas at finite temperatures pure dephasing by exciton-phonon interactions governs the quantum dot...... coherence. The inferred homogeneous line widths are significantly smaller than the line widths usually observed in the photoluminescence from single quantum dots indicating an additional inhomogeneours broadening mechanism in the latter....

  18. Quantum Dots and Their Multimodal Applications: A Review

    OpenAIRE

    Holloway, Paul H; Teng-Kuan Tseng; Lei Qian; Debasis Bera

    2010-01-01

    Semiconducting quantum dots, whose particle sizes are in the nanometer range, have very unusual properties. The quantum dots have band gaps that depend in a complicated fashion upon a number of factors, described in the article. Processing-structure-properties-performance relationships are reviewed for compound semiconducting quantum dots. Various methods for synthesizing these quantum dots are discussed, as well as their resulting properties. Quantum states and confinement of their excitons ...

  19. Stress evolution of GaN/AlN heterostructure grown on 6H-SiC substrate by plasma assisted molecular beam epitaxy

    Directory of Open Access Journals (Sweden)

    M. Agrawal

    2017-01-01

    Full Text Available The stress evolution of GaN/AlN heterostructure grown on 6H-SiC substrate by plasma assisted molecular beam epitaxy (PA-MBE has been studied. AlN nucleation layer and GaN layer were grown as a function of III/V ratio. GaN/AlN structure is found to form buried cracks when AlN is grown in the intermediate growth regime(III/V∼1and GaN is grown under N-rich growth regime (III/V<1. The III/V ratio determines the growth mode of the layers that influences the lattice mismatch at the GaN/AlN interface. The lattice mismatch induced interfacial stress at the GaN/AlN interface relaxes by the formation of buried cracks in the structure. Additionally, the stress also relaxes by misorienting the AlN resulting in two misorientations with different tilts. Crack-free layers were obtained when AlN and GaN were grown in the N-rich growth regime (III/V<1 and metal rich growth regime (III/V≥1, respectively. AlGaN/GaN high electron mobility transistor (HEMT heterostructure was demonstrated on 2-inch SiC that showed good two dimensional electron gas (2DEG properties with a sheet resistance of 480 Ω/sq, mobility of 1280 cm2/V.s and sheet carrier density of 1×1013 cm−2.

  20. Probability density fittings of corrosion test-data: Implications on C6H15NO3 effectiveness on concrete steel-rebar corrosion

    Indian Academy of Sciences (India)

    Joshua Olusegun Okeniyi; Idemudia Joshua Ambrose; Stanley Okechukwu Okpala; Oluwafemi Michael Omoniyi; Isaac Oluwaseun Oladele; Cleophas Akintoye Loto; Patricia Abimbola Idowu Popoola

    2014-06-01

    In this study, corrosion test-data of steel-rebar in concrete were subjected to the fittings of the Normal, Gumbel and the Weibull probability distribution functions. This was done to investigate the suitability of the results of the fitted test-data, by these distributions, for modelling the effectiveness of C6H15NO3, triethanolamine (TEA), admixtures on the corrosion of steel-rebar in concrete in NaCl and in H2SO4 test-media. For this, six different concentrations of TEA were admixed in replicates of steel-reinforced concrete samples which were immersed in the saline/marine and the microbial/industrial simulating test-environments for seventy-five days. From these, distribution fittings of the non-destructive electrochemical measurements were subjected to the Kolmogorov–Smirnov goodness-of-fit statistics and to the analyses of variance modelling for studying test-data compatibility to the fittings and testing significance. Although all fittings of test-data followed similar trends of significant testing, the fittings of the corrosion rate test data followed the Weibull more than the Normal and the Gumbel distribution fittings, thus supporting use of the Weibull fittings for modelling effectiveness. The effectiveness models on rebar corrosion, based on these, identified 0.083% TEA with optimal inhibition efficiency, $\\eta =$ 72.17 ± 10.68%, in NaCl medium while 0.667% TEA was the only admixture with positive effectiveness, $\\eta =$ 56.45±15.85%, in H2SO4 medium. These results bear implications on the concentrations of TEA for effective corrosion protection of concrete steel-rebar in saline/marine and in industrial/microbial environments.