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Sample records for centre dot 6h

  1. Inversion of spin levels in Ni sup 2 sup + : Zn(BF sub 4) sub 2 centre dot 6H sub 2 O at all -round compression and effect of transition coincidence

    CERN Document Server

    Krygin, I M; Nejlo, G N; Prokhorov, A D

    2001-01-01

    The study of the EPR spectrum of the Ni sup 2 sup + ion, replacing Zn sup 2 sup + in the Zn(BF sub 4) centre dot 6H sub 2 O crystals in the wide temperature range by the all-round compression in the X- and Q-ranges is carried out. The basic changes by varying temperature and pressure occur with the D parameter, characterizing the initial splitting by practically unchanged g-factor. The increase in the temperature is accompanied by the D nonlinear growth. The all-round compression linearly changes the initial splitting and leads to the change in the D-sign, signifying the spin levels inversion by 3.5 kbar. Coincidence of EPR lines, relative to different transitions, leads to the crevasse appearance in the outline of this one, that is connected with cross-relaxation inside the spin system

  2. Incommensurate phases in the improper ferroelastic MgGeF sub 6 centre dot 6H sub 2 O:Mn sup 2 sup + studied by means of EPR

    CERN Document Server

    Skrylnik, P G

    2002-01-01

    The results of an EPR study of the inhomogeneous phases existing in the temperature interval T sub C = 311.0 +- 0.3 K < T < T sub i sub 1 = 403 +- 0.3 K in improper ferroelastic crystals of MgGeF sub 6 centre dot 6H sub 2 O:Mn sup 2 sup + are presented. On the basis of the analysis of the temperature and angle dependences of the experimental parameters and numerical calculations, the conclusion has been drawn that at T sub i sub 1 the crystals considered undergo a transition to a structurally modulated phase and the order parameter of this transition may be the angle of the Mg[H sub 2 O] sub 6 sup 2 sup + octahedra rotation around the crystal C sub 3 -axis. From T sub i sub 1 to T sub C the modes of the modulated phase follow according to a completely classical scenario for incommensurate crystals: the origin of the incommensurate structure with plane-wave modulation at T sub i sub 1 , the appearance of structural phase solitons below T sub i sub 2 = 380 +- 0.3 K and decrease of the soliton density to v...

  3. The EI4 EPR centre in 6H SiC

    Energy Technology Data Exchange (ETDEWEB)

    Carlsson, P; Son, N T; Janzen, E [Department of Physics, Chemistry and Biology, Linkoeping University, SE-581 83 Linkoeping (Sweden); Magnusson, B [Norstel AB, Ramshaellsvaegen 15, SE-602 38 Norrkoeping (Sweden); Isoya, J [Graduate School of Library, Information and Media Studies, University of Tsukuba, 1-2 Kasuga, Tsukuba, Ibaraki 305-8550 (Japan); Morishita, N; Ohshima, T, E-mail: paca@ifm.liu.s [Japan Atomic Energy Agency, 1233 Watanuki, Takasaki, Gunma 370-1292 (Japan)

    2010-11-01

    We present the results of our recent electron paramagnetic resonance (EPR) studies of the EI4 EPR centre in electron-irradiated high-purity semi-insulating 6H SiC. Higher signal intensities and better resolution compared with previous studies have enabled a more detailed study of the hyperfine (hf) structure. Based on the observed hf structure due to the interaction with Si and C neighbours, the effective spin S=1, the C{sub 1h}-symmetry and the annealing behaviour, we suggest a carbon vacancy-carbon antisite complex in the neutral charge state, V{sub C}V{sub C}C{sub Si}{sup 0}, with the vacancies and the antisite in the basal plane, as a new defect model for the centre.

  4. The EI4 EPR centre in 6H SiC

    International Nuclear Information System (INIS)

    We present the results of our recent electron paramagnetic resonance (EPR) studies of the EI4 EPR centre in electron-irradiated high-purity semi-insulating 6H SiC. Higher signal intensities and better resolution compared with previous studies have enabled a more detailed study of the hyperfine (hf) structure. Based on the observed hf structure due to the interaction with Si and C neighbours, the effective spin S=1, the C1h-symmetry and the annealing behaviour, we suggest a carbon vacancy-carbon antisite complex in the neutral charge state, VCVCCSi0, with the vacancies and the antisite in the basal plane, as a new defect model for the centre.

  5. 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.

  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. Lanthanide tetrad effect in kimuraite [CaY[sub 2](CO[sub 3])[sub 4][center dot]6H[sub 2]O]: Implication for a new geochemical index

    Energy Technology Data Exchange (ETDEWEB)

    Akagi, Tasuku (Tokyo Univ. of Agriculture and Technology (Japan)); Masuda, Akimasa; Shabani, M.B. (Univ. of Tokyo (Japan))

    1993-06-01

    Close analysis of REEs in a REE carbonate mineral, kimuraite [CaY[sub 2](CO[sub 3])[sub 4][center dot]6H[sub 2]O], has been conducted using isotope dilution-mass spectrometry (ID-MS) and inductively coupled plasma-mass spectrometry (ICP-MS). A standard solution whose REE composition matches kimuraite was used for the ICP-MS measurement. The resultant chondrite-normalized REE pattern revealed four distinct concave-upward segments, each segment covering four elements. The features of the patterns are characteristic of the lanthanide tetrad effect, which is theoretically understood in terms of the interelectron repulsion of electrons of 4f orbitals and has been observed prominently in the chemistry of lanthanide chelates. It is undeniable that the REE pattern of kimuraite very clearly reflects the tetrad effect. This conclusion will influence, in due course, the interpretation of the complicated REE patterns of a wide variety of other natural samples, such as seawater and marine products. The tetrad effect could be a unique geochemical index of chelating phenomena in nature.

  8. 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.

  9. Optical lifetime and linewidth studies of the {sup 7}F{sub 0}{yields}{sup 5}D{sub 0} transition in EuCl{sub 3}{center_dot}6H{sub 2}O: A potential material for quantum memory applications

    Energy Technology Data Exchange (ETDEWEB)

    Ahlefeldt, R.L., E-mail: rose.ahlefeldt@anu.edu.au [Centre for Quantum Computation and Communication Technology, Research School of Physics and Engineering, The Australian National University, Canberra, Australian Capital Territory 0200 (Australia); Manson, N.B. [Laser Physics Centre, Research School of Physics and Engineering, The Australian National University, Canberra, Australian Capital Territory 0200 (Australia); Sellars, M.J. [Centre for Quantum Computation and Communication Technology, Research School of Physics and Engineering, The Australian National University, Canberra, Australian Capital Territory 0200 (Australia)

    2013-01-15

    The effect of substituting deuterium for hydrogen in EuCl{sub 3}{center_dot}6H{sub 2}O on the lifetime and homogeneous and inhomogeneous linewidths of the {sup 7}F{sub 0}{yields}{sup 5}D{sub 0} transition at below 4 K are investigated. It is observed that the transition lifetime increases from 116{mu}s to 2.6 ms and the homogeneous linewidth decreases from 4.1 kHz to 430 Hz. The sensitivity of the inhomogeneous broadening to the residual hydrogen concentration is estimated to be 91 MHz/atm%. The potential of utilizing this crystal for quantum memory applications is discussed. - Highlights: Black-Right-Pointing-Pointer The optical lifetime of EuCl{sub 3}{center_dot}6H{sub 2}O increases 20 times with full deuteration. Black-Right-Pointing-Pointer An optical coherence time of 740{mu}s was observed in EuCl{sub 3}{center_dot}6D{sub 2}O. Black-Right-Pointing-Pointer High D purity EuCl{sub 3}{center_dot}6H{sub 2}O is a good candidate material for quantum memories.

  10. 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.

  11. 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.

  12. Targeting the environmental assessment of veterinary drugs with the multi-species-soil system (MS centred dot 3) agricultural soil microcosms: the ivermectin case study

    International Nuclear Information System (INIS)

    The environmental risk assessment of the veterinary pharmaceutical ivermectin is receiving significant attention. This paper assesses the capacity of the MS centred dot 3 soil microcosm as a tool for targeting the environmental impact assessment of veterinary drugs, using ivermectin as model. Two screening MS centred dot 3 were performed using different European soils; one with a soil collected in an agricultural station near to Madrid, Spain and a second with a soil collected in a farm area close to York, UK. Soils were fortified with ivermectin at the following ranges: 0.01-10 mg kg-1 and 0.1-100 mg kg-1 in the Madrid and York studies, respectively. The effects on earthworms, plants and soil microorganisms were assessed in the Madrid soil. Toxicity tests on aquatic organisms (algae, cladocerans and in vitro fish cell line RTLW1) were also conducted with the leachates. No effects were observed in earthworms and plants at any tested concentration; reduction in the respiration rate (-1 can be estimated. Comparisons based on toxicity data and equilibrium partitioning confirmed that the main risk is expected to be related to the high sensitivity of cladocerans. The results confirm that MS centred dot 3 systems are cost-effective tools for assessing the impact of veterinary pharmaceuticals when applied to agricultural land, as previously demonstrated for antimicrobials. (Author) 39 refs.

  13. 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.

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

    International Nuclear Information System (INIS)

    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. (electromagnetism, optics, acoustics, heat transfer, classical mechanics, and fluid dynamics)

  15. Analysis of heavy hyperhydrogen Λ6H

    International Nuclear Information System (INIS)

    We have revisited the possible existence and the binding mechanism of heavy hyperhydrogen Λ6H. This Λ hypernucleus is enriched in information about Λ hypernuclear dynamics which would shed a light on significant role of coherent Λ-Σ coupling effect in neutron-rich nuclear medium, discussed by the authors. Recently, reports on an experimental evidence of Λ6H with theoretical comparison have appeared, wherein the significance of the coherent coupling in Λ6H has been criticized. In this report, we are revising our previous work and give further theoretical analysis to confirm the influence of the ΛN - ΣN coupling effect in the binding mechanism of Λ6H. (author)

  16. Optical excitation in doped quasi-one-dimensional antiferromagnet (CsMnCl3 centre dot 2H2O+Cu2+)

    International Nuclear Information System (INIS)

    In the wide range of wavelengths and temperatures, the spectra of light absorption and luminescence excitation as well as the emission decay kinetics of a quasi-one-dimensional dielectric crystal CsMnCl3 centre dot 2H2O doped with copper ions (molar concentration 0-3%) are studied. The conclusion is made of the exchange of electronic excitation energy being possible between the matrix and dopant subsystems only in the lowest excited state due to migration of excitation and their trapping by excitation traps of the copper origin. From the analysis of the shape of decay kinetics curves of the matrix luminescence of the crystal, the values of hopping (along the chains of manganese ions) and trapping rates of magnetic excitons are determined

  17. 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)

  18. 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)

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

    Science.gov (United States)

    Nakra Mohajer, Soukaina; El Harouny, El Hassan; Ibral, Asmaa; El Khamkhami, Jamal; Assaid, El Mahdi

    2016-09-01

    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.

  20. 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.

  1. 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 $\

  2. 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, 26.13y ± 4.46) participated in a 9-day laboratory study that included two baseline nights (BL, 10h time in bed (TIB), 2200h-0800h), 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 0300h-0800h and 1500h-20000h, or 6-h late: TIB 0900h-1400h and 2100h-0200h), and two recovery nights (10h TIB per night, 2200h-0800h). 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 night shift

  3. Quantum dots

    CERN Document Server

    Borovitskaya, Elena

    2002-01-01

    In this book, leading experts on quantum dot theory and technology provide comprehensive reviews of all aspects of quantum dot systems. The following topics are covered: (1) energy states in quantum dots, including the effects of strain and many-body effects; (2) self-assembly and self-ordering of quantum dots in semiconductor systems; (3) growth, structures, and optical properties of III-nitride quantum dots; (4) quantum dot lasers. Contents: Low-Dimensional Systems (E Borovitskaya & M S Shur); Energy States in Quantum Dots (A J Williamson); Self-Organized Quantum Dots (A R Woll et al.); Grow

  4. Main: 1L6H [RPSD[Archive

    Lifescience Database Archive (English)

    Full Text Available cule: Non-Specific Lipid Transfer Protein; Chain: A; Synonym: Ltp2 Lipid Transport D.Samuel, P.-C.Lyu D.Samu... SWS:P83210,P83210|PDB; 1L6H; NMR; A=1-69.|Gramene; P83210; -.|InterPro; IPR003612; AAI.|Pfam; PF00234; Tryp..._alpha_amyl; 1.|SMART; SM00499; AAI; 1. Nmr, Minimized Average Structure Length: 69 AA, Molecular weight: 7009 Da AGCNAGQLTVCTGAI

  5. Structure of C6H12 films on graphite

    OpenAIRE

    Razafitianamaharavo, A.; Convert, P.; Coulomb, J.P.; Croset, B.; Dupont-Pavlovsky, N.

    1989-01-01

    An X-ray and neutron scattering study of C6H12 adsorbed on graphite has been performed from 77 to 260 K. In the monolayer range, three solids have been observed ; they exhibit, in order of increasing density, a commensurate √7 . √7 structure (S1), an incommensurate hexagonal structure (S 2)' and a centered rectangular structure (S3 ). The melting temperature has been located at 240 K, and a tentative phase diagram has been proposed. Only one layer is adsorbed at 77 K before 3D condensation, w...

  6. 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.

  7. Junction barrier Schottky diodes in 6H SiC

    Science.gov (United States)

    Zetterling, Carl-Mikael; Dahlquist, Fanny; Lundberg, Nils; Östling, Mikael; Rottner, Kurt; Ramberg, Lennart

    1998-09-01

    Junction barrier Schottky (JBS) diodes in 6H SiC have been fabricated and characterised electrically. This device, demonstrated in silicon technology, has the advantage of a low forward voltage drop comparable to that of Schottky diodes, as well as a high blocking voltage and low reverse leakage current of a pn junction. This is especially attractive for wide bandgap materials such as SiC in which pn junctions have a large forward voltage drop. The devices were capable of blocking up to 1100 V with a leakage current density of 0.15 A cm -2, limited by the leakage when the drift region was fully depleted, or breakdown of the SiC material itself. The forward conduction was limited by an on-resistance of 20 mΩ cm 2, resulting in forward voltage drops of 2.6 V at 100 A cm -2.

  8. Quadra-quantum Dots and Related Patterns of Quantum Dot Molecules:

    Directory of Open Access Journals (Sweden)

    Somsak Panyakeow

    2010-10-01

    Full Text Available Abstract 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.

  9. 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.

  10. 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.

  11. 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.

  12. The first potential energy surfaces for the C6H--H2 and C6H--He collisional systems and their corresponding inelastic cross sections

    Science.gov (United States)

    Walker, Kyle M.; Dumouchel, Fabien; Lique, François; Dawes, Richard

    2016-07-01

    Molecular anions have recently been detected in the interstellar and circumstellar media. Accurate modeling of their abundance requires calculations of collisional data with the most abundant species that are usually He atoms and H2 molecules. In this paper, we focus on the collisional excitation of the first observed molecular anion, C6H-, by He and H2. Theoretical calculations of collisional cross sections rely generally on ab initio interaction potential energy surfaces (PESs). Hence, we present here the first PESs for the C6H--H2 and C6H--He van der Waals systems. The ab initio energy data for the surfaces were computed at the explicitly correlated coupled cluster with single, double, and scaled perturbative triple excitations level of theory. The method of interpolating moving least squares was used to construct 4D and 2D analytical PESs from these data. Both surfaces are characterized by deep wells and large anisotropies. Analytical models of the PESs were used in scattering calculations to obtain cross sections for low-lying rotational transitions. As could have been anticipated, important differences exist between the He and H2 cross sections. Conversely, no significant differences exist between the collisions of C6H- with the two species of H2 (para- and ortho-H2). We expect that these new data will help in accurately determining the abundance of the C6H- anions in space.

  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; Berg, Rolf W.; Linnarsson, Margareta; Kamiyama, Satoshi; Lu, Zhaoyue; Yakimova, Rositza; Syväjärvi, Mikael; Ou, Haiyan

    Nitrogen-boron doped 6H-SiC epilayers grown on low off-axis 6H-SiC substrates have been characterized by photoluminescence and Raman spectroscopy. The photoluminescence results show that a doping larger than 1018 cm-3 is favorable to observe the luminescence and addition of nitrogen is resulting in...

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

    DEFF Research Database (Denmark)

    Ou, Yiyu; Jokubavicius, Valdas; Liu, Chuan; Berg, Rolf W.; Linnarsson, Margareta; Kamiyama, Satoshi; Lu, Zhaoyue; Yakimova, Rositza; Syväjärvi, Mikael; Ou, Haiyan

    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 be...

  16. 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.

  17. New metal-organic frameworks of [M(C6H5O7)(C6H6O7)(C6H7O7)(H2O)] . H2O (M=La, Ce) and [Ce2(C2O4)(C6H6O7)2] . 4H2O

    International Nuclear Information System (INIS)

    Two novel materials, [M(C6H5O7)(C6H6O7)(C6H7O7)(H2O)] . H2O (M=La(1a), Ce(1b)) and [Ce2(C2O4)(C6H6O7)2] . 4H2O (2), with a metal-organic framework (MOF) were prepared with hydrothermal reactions and characterized with photoluminescence, magnetic susceptibility, thermogravimetric analysis and X-ray powder diffraction in situ. The crystal structures were determined by single-crystal X-ray diffraction. Compound 1 crystallized in triclinic space group P1-bar (No. 2); compound 2 crystallized in monoclinic space group P21/c (No. 14). The structure of 1 is built from a 1D MOF, composed of deprotonated citric ligands of three kinds. Compound 2 contains a 2D MOF structure consisting of citrate and oxalate ligands; the oxalate ligand arose from the decomposition in situ of citric acid in the presence of CuII ions. Photoluminescence spectra of compounds 1b and 2 revealed transitions between the 5d1 excited state and two levels of the 4f1 ground state (2F5/2 and 2F7/2). Compounds 1b and 2 containing CeIII ion exhibit a paramagnetic property with weak antiferromagnetic interactions between the two adjacent magnetic centers. - Graphical Abstract: [M(C6H5O7)(C6H6O7)(C6H7O7)(H2O)] . H2O (M=La(1a), Ce(1b)) and [Ce2(C2O4)(C6H6O7)2] . 4H2O (2)—with 1D and 2D structures were synthesized and characterized. Highlights: ► Two MOF – [M(C6H5O7)(C6H6O7)(C6H7O7)(H2O)] . H2O (M=La(1a), Ce(1b)) and [Ce2(C2O4)(C6H6O7)2] . 4H2O (2) – with 1D and 2D structures. ► The adjacent chains of the 1D framework were correlated with each other through an oxalate ligand to form a 2D layer structure. ► The source of the oxalate ligand was the decomposition in situ of citric acid oxidized in the presence of CuII ions.

  18. X-ray diffraction study of p-(alkoxybenzylidene)-p'-toluidines C2H5O-C6H4-CH=N-C6H4-CH3 and C4H9O-C6H4-CH=N-C6H4-CH3

    International Nuclear Information System (INIS)

    The molecular and crystal structures of two p-alkoxybenzylidene)-p'-toluidines C2H5O-C6H4-CH=N-C6H4-CH3 (1) and C4H9O-C6H4-CH=N-C6H4-CH3 (2) are determined by X-ray diffraction. Crystals 1 and 2 contain four and two crystallographically independent molecules, respectively. In 1, the geometry of the independent molecules is almost identical. In 2, the independent molecules differ in the conformation of the alkyl chain, which is disordered in one of them. An analysis of the crystal packing of 2 reveals the alternation of spacious layers formed by loosely packed aliphatic fragments of molecules and layers of closely packed aromatic fragments, which ensures the formation of the mesogenic phase in the course of melting of crystals 2. In crystal 1, loose aliphatic layers are absent.

  19. 75 FR 62005 - Airworthiness Directives; Pilatus Aircraft Ltd. Models PC-6, PC-6-H1, PC-6-H2, PC-6/350, PC-6/350...

    Science.gov (United States)

    2010-10-07

    ... proposed AD. Discussion On August 18, 2009, we issued AD 2009-18-03, Amendment 39-15999 (74 FR 43636... rule'' under the DOT Regulatory Policies and Procedures (44 FR 11034, February 26, 1979); and 3. Will.... 39.13 by removing Amendment 39-15999 (74 FR 43636; August 27, 2009), and adding the following new...

  20. Coordination chemistry of silver(I) with the nitrogen-bridged ligands (C(6)H(5))(2)PN(H)P(C(6)H(5))(2) and (C(6)H(5))(2)PN(CH(3))P(C(6)H(5))(2): the effect of alkylating the nitrogen bridge on ligand bridging versus chelating behavior.

    Science.gov (United States)

    Sekabunga, E J; Smith, Michele L; Webb, T R; Hill, W E

    2002-03-11

    The coordination chemistry of silver(I) with the nitrogen-bridged ligands (C(6)H(5))(2)PN(R)P(C(6)H(5))(2) [R = H (dppa); R = CH(3) (dppma)] has been investigated by (31)P NMR and electrospray mass spectrometry (ESMS). Species observed by (31)P NMR include Ag(2)(mu-dppa)(2+), Ag(2)(mu-dppa)(2)(2+), Ag(2)(mu-dppa)(3)(2+), Ag(2)(mu-dppma)(2+), Ag(2)(mu-dppma)(2)(2+), and Ag(eta(2)-dppma)(2)(+). Species observed by ESMS at low cone voltages were Ag(2)(dppa)(2)(2+), Ag(2)(dppa)(3)(2+), Ag(2)(dppma)(2)(2+), and Ag(dppma)(2)(+). (C(6)H(5))(2)PN(CH(3))P(C(6)H(5))(2) showed a strong tendency to chelate, while (C(6)H(5))(2)PN(H)P(C(6)H(5))(2) preferred to bridge. Differences in the bridging versus chelating behavior of the ligands are assigned to the Thorpe-Ingold effect, where the methyl group on nitrogen sterically interacts with the phenyl groups on phosphorus. The crystal structure of the three-coordinate dinuclear silver(I) complex (Ag(2)[(C(6)H(5))(2)PN(H)P(C(6)H(5))(2)](3))(BF(4))(2) has been determined. Bond distances include Ag-Ag = 2.812(1) A, Ag(1)-P(av) = 2.492(3) A, and Ag(2)-P(av) = 2.509(3) A. The compound crystallizes in the monoclinic space group Cc at 294 K, with a = 18.102(4)(o), Z = 4, V = 7261(3) A(3), R = 0.0503, and R(W) = 0.0670. PMID:11874357

  1. Structure and Bonding of Ni(C6H4-nFn)(CO)2 (C6H4=benzyne, n=1-4) Complexes

    International Nuclear Information System (INIS)

    The electronic structure and properties of Ni(C6H4-nFn)(CO)2 (C6H4=benzyne, n=1-4) complexes have been investigated using hybrid density functional B3LYP theory. Both aromatic natures and nucleus independent chemical shift (NICS) of the benzyne rings have been analyzed. Among mono-, di-, and tri-fluorinated complexes, 3-F, 3,6-F, and 4-H are the most stable isomers, respectively. NICS values calculated at the several points above the ring centers are consistent with those based on the relative energies of the complexes. The atoms in molecules (AIM) analysis indicates that Ni-C bond distance is well correlated with the electron density of a ring critical point (ρrcp) in all species

  2. Defect Characterization of 6H-SiC Studied by Slow Positron Beam%6H-SiC缺陷的慢正电子研究

    Institute of Scientific and Technical Information of China (English)

    王海云; 翁惠民; 周先意

    2008-01-01

    The defect formation and annealing behavior in as-grown and electron-irradiated 6H-SiC wafers were investi-gated by variable-energy slow positron beam.For the n-type as-grown samples.it was found that annealing decreased the defect concentration due to recombination with interstitial.and when it was annealed at 1400℃ for 30 min in vacuum,a 20 nm thick Si layer was found on the top of SiC substrate.which is a direct proof of the Si atom diffusing to the surface when annealed at the high temperature stages.During the high temperature annealing stage,we found an obvious surface effect occurred that induced the higher S parameter close to the surface.This may be caused by the diflusion of the Si atoms to the surface during annealing.After 10 MeV electron irradiation of the n-type 6H-SiC,the positron effective diffusion length decreased from 86.2 nm to 39.1 nm.This shows that there are some defects created in n-type 6H-SiC.But in the p-type 6H-SiC irradiated by 10 MeV electrons,the change is very small.This may be because of the opposite charge of the vacancy defects.The same annealing behavior as that of as-grown 6H-SiC samples was also observed for the 1.8 MeV electron-irradiated 6H-SiC samples except that after being annealed at 300℃,its defect concentration increased.This may be explained 88 the generation of carbon vacancies.due to either the recombination between divacancies and silicon interstitial,or the charge of the charge states.%利用单能慢正电子束流,对原生的和经过电子辐照的6H-SiC内的缺陷形成及其退火行为进行研究.发现在n型6H-SiC中,经过退火后缺陷浓度降低.这主要是因为在退火过程中缺陷和间隙子的相互作用所引起.n型6H-Si经过1400℃、30 min真空退火后,在SiC表面形成一个大约20 nm的Si层,这是在高温退火过程中Si原子向表面逸出的有力证明.在高温退火中,在样品的近表面区域有一个明显的表面效应,既在这些区域的S参数整体较

  3. Recrystallization of He-ion implanted 6H-SiC upon annealing

    International Nuclear Information System (INIS)

    Highlights: •Solid phase epitaxial growth of amorphous 6H-SiC was investigated. •Recrystallization initially nucleates and grows at the interface between the amorphous layer and 6H-SiC substrate. •Recrystallization rate is related to the implantation-induced damage and concentration of He impurity. •The region of recrystallization contains 3C-SiC and 6H-SiC with different crystalline orientations. -- Abstract: Solid phase epitaxial growth of amorphous 6H-SiC created by 15 keV He ion implantation to doses of 1.5 × 1016, 5 × 1016 and 1 × 1017 cm−2 at room temperature (RT) followed by annealing ranging from 600 °C to 900 °C for 30 min was investigated. The recrystallization process was investigated via cross-sectional transmission electron microscopy (XTEM). Recrystallization initially nucleates and grows at the interface between the amorphous layer and 6H-SiC substrate. In the middle of the amorphous layer, recrystallization nucleation is inhibited. Recrystallization rate is related to the implantation-induced damage and concentration of He impurity. The Fourier transformed images denote that the region of recrystallization contains 3C-SiC and 6H-SiC with different crystalline orientations. Besides, for the 1 × 1017 cm−2 implanted sample, partial areas are kept amorphous in the damaged layer. The threshold temperature of full recrystallization of He ion-implantation-induced amorphization in 6H-SiC and the previous observations on other ions implantation, such as Ne, Ar, Xe etc is compared. The possible reasons are discussed

  4. Dynamics of reactions O((1)D)+C(6)H(6) and C(6)D(6).

    Science.gov (United States)

    Chen, Hui-Fen; Liang, Chi-Wei; Lin, Jim J; Lee, Yuan-Pern; Ogilvie, J F; Xu, Z F; Lin, M C

    2008-11-01

    The reaction between O((1)D) and C(6)H(6) (or C(6)D(6)) was investigated with crossed-molecular-beam reactive scattering and time-resolved Fourier-transform infrared spectroscopy. From the crossed-molecular-beam experiments, four product channels were identified. The major channel is the formation of three fragments CO+C(5)H(5)+H; the channels for formation of C(5)H(6)+CO and C(6)H(5)O+H from O((1)D)+C(6)H(6) and OD+C(6)D(5) from O((1)D)+C(6)D(6) are minor. The angular distributions for the formation of CO and H indicate a mechanism involving a long-lived collision complex. Rotationally resolved infrared emission spectra of CO (1ratio of [CO]/[OH]=2.1+/-0.4 for O((1)D)+C(6)H(6) and [CO]/[OD]>2.9 for O((1)D)+C(6)D(6) is consistent with the expectation for an abstraction reaction. The mechanism of the reaction may be understood from considering the energetics of the intermediate species and transition states calculated at the G2M(CC5) level of theory for the O((1)D)+C(6)H(6) reaction. The experimentally observed branching ratios and deuterium isotope effect are consistent with those predicted from calculations. PMID:19045343

  5. Lateral spread of implanted ion distributions in 6H-SiC: simulation

    Energy Technology Data Exchange (ETDEWEB)

    Morvan, E.; Flores, D.; Vellvehi, M.; Rebollo, J. [Consejo Superior de Investigaciones Cientificas, Madrid (Spain). Centro Nacional de Microelectronica; Mestres, N. [Inst. de Ciencia de Materials (CSIC), Bellaterra (Spain); Pascual, J. [Dept. de Fisica, Univ. Autonoma de Barcelona (Spain)

    1999-07-30

    In this paper, Monte Carlo simulation, using improved models for electronic stopping and 3D damage accumulation has been carried out to calculate the lateral distribution of ions implanted into 6H-SiC crystal. Two dimensional concentration contour plots are used to show the lateral spread of implanted Al{sup +} ions at mask edges. It appears that channeling strongly influences the shape of lateral distributions due to the capture of random implanted ions by axial channels lying parallel to the (0001) surface of 6H-SiC which appears alternatively every 30 around the left angle 0001 right angle axis, according to the symmetry of the 6H-SiC crystal. This phenomenon, if confirmed by SIMS 2D profiling, could have important consequences on the behavior of ion implanted lateral junctions of SiC devices. (orig.)

  6. Monte Carlo Simulation of Electron Transport in 4H- and 6H-SiC

    International Nuclear Information System (INIS)

    The Monte Carlo (MC) simulation of electron transport properties at high electric field region in 4H- and 6H-SiC are presented. This MC model includes two non-parabolic conduction bands. Based on the material parameters, the electron scattering rates included polar optical phonon scattering, optical phonon scattering and acoustic phonon scattering are evaluated. The electron drift velocity, energy and free flight time are simulated as a function of applied electric field at an impurity concentration of 1x1018 cm3 in room temperature. The simulated drift velocity with electric field dependencies is in a good agreement with experimental results found in literature. The saturation velocities for both polytypes are close, but the scattering rates are much more pronounced for 6H-SiC. Our simulation model clearly shows complete electron transport properties in 4H- and 6H-SiC.

  7. Two isomers of C6H6F9O9Tb

    International Nuclear Information System (INIS)

    Two isomeric forms of terbium tetrahydrate trifluoroacetate, featuring the composition C6H6F9O9Tb, were prepared as a result of interaction between terbium hydroxide or carbonate and trifluoroacetic acid. The compounds were characterized by the methods of elementary analysis, IR spectroscopy and X-ray diffraction analysis. It has been ascertained that isomerism of the compounds stems from different positions of protons. Crystals of both forms are isostructural, forming a continuous series of solid solutions with C6H6F9O9Eu

  8. 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...

  9. 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.

  10. The B$^2\\Pi-$X$^2\\Pi$ electronic origin band of $^{13}$C$_6$H

    CERN Document Server

    Bacalla, Xavier; Salumbides, Edcel J; Haddad, Mohammad Ali; Linnartz, Harold; Ubachs, Wim

    2015-01-01

    The rotationally resolved spectrum of the B$^2\\Pi-$X$^2\\Pi$ electronic origin band transition of $^{13}$C$_6$H is presented. The spectrum is recorded using cavity ring-down spectroscopy in combination with supersonic plasma jets by discharging a $^{13}$C$_2$H$_2$/He/Ar gas mixture. A detailed analysis of more than a hundred fully-resolved transitions allows for an accurate determination of the spectroscopic parameters for both the ground and electronically excited state of $^{13}$C$_6$H.

  11. Silicon vacancy-related centers in non-irradiated 6H-SiC nanostructure

    Energy Technology Data Exchange (ETDEWEB)

    Bagraev, N. T., E-mail: Impurity.Dipole@mail.ioffe.ru; Danilovskii, E. Yu.; Gets, D. S. [Russian Academy of Sciences, Ioffe Physicaltechnical Institute (Russian Federation); Kalabukhova, E. N. [National Academy of Sciences of Ukraine, Lashkaryov Institute of Semiconductor Physics (Ukraine); Klyachkin, L. E.; Koudryavtsev, A. A.; Malyarenko, A. M. [Russian Academy of Sciences, Ioffe Physicaltechnical Institute (Russian Federation); Mashkov, V. A. [State Polytechnical University (Russian Federation); Savchenko, D. V.; Shanina, B. D. [National Academy of Sciences of Ukraine, Lashkaryov Institute of Semiconductor Physics (Ukraine)

    2015-05-15

    We present the first findings of the silicon vacancy related centers identified in the non-irradiated 6H-SiC nanostructure using the electron spin resonance (ESR) and electrically-detected (ED) ESR technique. This planar 6H-SiC nanostructure represents the ultra-narrow p-type quantum well confined by the δ-barriers heavily doped with boron on the surface of the n-type 6H-SiC(0001) wafer. The new EDESR technique by measuring the only magnetoresistance of the 6H-SiC nanostructure under the high frequency generation from the δ-barriers appears to allow the identification of the isolated silicon vacancy centers as well as the triplet center with spin state S = 1. The same triplet center that is characterized by the large value of the zero-field splitting constant D and anisotropic g-factor is revealed by the ESR (X-band) method. The hyperfine (HF) lines in the ESR and EDESR spectra originating from the HF interaction with the {sup 14}N nucleus seem to attribute this triplet center to the N-V{sub Si} defect.

  12. N-VSi-related center in non-irradiated 6H SiC nanostructure

    International Nuclear Information System (INIS)

    We present the first findings of the vacancy-related centers identified by the electron spin resonance (ESR) and electrically-detected (ED) ESR method in the non-irradiated 6H-SiC nanostructure. This planar 6H-SiC nanostructure represents the ultra-narrow p-type quantum well confined by the δ-barriers heavily doped with boron on the surface of the n-type 6H-SiC (0001) wafer. The EDESR method by measuring the only magnetoresistance of the 6H SiC nanostructure under the high frequency generation from the δ-barriers appears to allow the identification of the silicon vacancy centers as well as the triplet center with spin state S=1. The same triplet center that is characterized by the larger value of the zero-field splitting constant D and anisotropic g-factor is revealed by the ESR (X-band) method. The hyperfine (hf) lines in the ESR and EDESR spectra originating from the hf interaction with the 14N nucleus allow us to attribute this triplet center to the N-VSi defect

  13. Silicon vacancy-related centers in non-irradiated 6H-SiC nanostructure

    International Nuclear Information System (INIS)

    We present the first findings of the silicon vacancy related centers identified in the non-irradiated 6H-SiC nanostructure using the electron spin resonance (ESR) and electrically-detected (ED) ESR technique. This planar 6H-SiC nanostructure represents the ultra-narrow p-type quantum well confined by the δ-barriers heavily doped with boron on the surface of the n-type 6H-SiC(0001) wafer. The new EDESR technique by measuring the only magnetoresistance of the 6H-SiC nanostructure under the high frequency generation from the δ-barriers appears to allow the identification of the isolated silicon vacancy centers as well as the triplet center with spin state S = 1. The same triplet center that is characterized by the large value of the zero-field splitting constant D and anisotropic g-factor is revealed by the ESR (X-band) method. The hyperfine (HF) lines in the ESR and EDESR spectra originating from the HF interaction with the 14N nucleus seem to attribute this triplet center to the N-VSi defect

  14. 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...

  15. 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...

  16. Molybdenum complexes derived from the oxydianiline [(2-NH2C6H4)2O]: synthesis, characterization and ε-caprolactone ROP capability.

    Science.gov (United States)

    Yang, Wenxue; Zhao, Ke-Qing; Redshaw, Carl; Elsegood, Mark R J

    2015-08-01

    The reaction of Na2MoO4 with 2,2'-oxydianiline (2-aminophenylether), (2-NH2C6H4)2O, LH4, in DME (DME = 1,2-dimethoxyethane) in the presence of Et3N and Me3SiCl afforded either the bis(imido) molybdenum(vi) complex {Mo(L)Cl2(DME)} (), where L = (2-NC6H4)2O, or the molybdenum(v) salt [Mo(L')Cl4][Et3NH] (), where L' = [(2-NH2C6H4)(2-NC6H4)O], depending on the work-up method employed. The same diamine reacted with in situ [Mo(NtBu)2Cl2(DME)] afforded a tetra-nuclear complex [Mo4Cl3(NtBu)3(OSiMe3)(μ4-O)(L)2(L')2]·2MeCN (·2MeCN). The crystal structures of , and ·2MeCN have been determined. The structure of the bis(imido) complex contains two unique molecules paired up via weak π-stacking, whereas the structure of contains a chelating amine/imido ligand, and is made up of discrete units of two cations and two anions which are interacting via H-bonding. The tetra-nuclear structure contains four different types of distorted octahedral molybdenum centre, and a bent Me3SiO group thought to originate from the precursor synthesis. Complexes have been screened for their ability to ring open polymerize (ROP) ε-caprolactone. For and (not ), conversion rates were good (>90%) at high temperatures (100 °C) over 6-24 h, and the polymerization proceeded in a living manner. PMID:26107689

  17. Formation and ordering of epitaxial quantum dots

    Science.gov (United States)

    Atkinson, Paola; Schmidt, Oliver G.; Bremner, Stephen P.; Ritchie, David A.

    2008-10-01

    Single quantum dots (QDs) have great potential as building blocks for quantum information processing devices. However, one of the major difficulties in the fabrication of such devices is the placement of a single dot at a pre-determined position in the device structure, for example, in the centre of a photonic cavity. In this article we review some recent investigations in the site-controlled growth of InAs QDs on GaAs by molecular beam epitaxy. The method we use is ex-situ patterning of the GaAs substrate by electron beam lithography and conventional wet or dry etching techniques to form shallow pits in the surface which then determine the nucleation site of an InAs dot. This method is easily scalable and can be incorporated with marker structures to enable simple post-growth lithographic alignment of devices to each site-controlled dot. We demonstrate good site-control for arrays with up to 10 micron spacing between patterned sites, with no dots nucleating between the sites. We discuss the mechanism and the effect of pattern size, InAs deposition amount and growth conditions on this site-control method. Finally we discuss the photoluminescence from these dots and highlight the remaining challenges for this technique. To cite this article: P. Atkinson et al., C. R. Physique 9 (2008).

  18. 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...

  19. Analysis of Ground-State Zero-Field Splitting for Mn2+ in ZnNbOF5·6(H2O) and CoNbOF5·6(H2O)

    Science.gov (United States)

    Li, Ju-Fen; Kuang, Xiao-Yu

    2011-06-01

    The electron paramagnetic resonance spectra of trigonal Mn2+ centers in ZnNbOF5·6(H2O) and CoNbOF5·6(H2O) crystals are studied on the basis of the complete energy matrices for a d5 configuration ion in a trigonal ligand field. It is demonstrated that the local lattice structure around a trigonal Mn2+ center has an elongation distortion along the crystalline c3 axis, and when Mn2+ is doped in the ZnNbOF5·6(H2O) and CoNbOF5·6(H2O) crystals, there is a similar local distortion. From the EPR calculation, the local lattice structure parameters for trigonal Mn2+ centers in ZnNbOF5·6(H2O) and CoNbOF5·6(H2O) are determined.

  20. The impurity optical absorption and structure of conduction band in 6H-SiC

    International Nuclear Information System (INIS)

    The investigation of absorption spectra in n-type nitrogen doped 6H-SiC crystals from the near infrared up to fundamental band region at polarization of electric field (E) of the light wave relatively the optical axis (C) for E parallel to C and E perpendicular to C has been carried out. It is for the first time that at E parallel to C a slight absorption band with maximum at 2.85 eV has been investigated. All absorption bands observed were caused by photoionization of donors (nitrogen) with electron transition in to above-lying minima of the conduction band situated at different critical points of the Brillouin zone. The analysis of data obtained and experimental data available on the photoionization of nitrogen, alongside with theoretical data on the structure of the conduction band make it possible to propose the structure and symmetry of additional extrema in Brillouin zone for 6H-SiC

  1. Microstructural and magnetic study of Fe-implanted 6H-SiC

    International Nuclear Information System (INIS)

    Single crystalline 6H-SiC near (0 0 0 1)-oriented p-type samples were co-implanted at 550 deg. C with Fe ions at different energies and fluences ranging from 30 to 160 keV and from 2x1015 to 8x1015 ions cm-2 with the aim to get so-called diluted magnetic semiconductors (DMS). Different treatments for implantation-induced damage recovery and iron incorporation and activation in the SiC matrix have been studied: the effects of rapid thermal annealing (RTA) on microstructure and magnetic properties of Fe-implanted 6H-SiC are compared to those of laser processing in the solid phase.

  2. Microstructural and magnetic study of Fe-implanted 6H-SiC

    Energy Technology Data Exchange (ETDEWEB)

    Dupeyrat, C., E-mail: cyril.dupeyrat@etu.univ-poitiers.f [Laboratoire de Physique des materiaux (PhyMat), SP2MI, teleport 2, Bvd M. et P. Curie, 86962 Chasseneuil-Futuroscope (France); Declemy, A.; Drouet, M.; Eyidi, D. [Laboratoire de Physique des materiaux (PhyMat), SP2MI, teleport 2, Bvd M. et P. Curie, 86962 Chasseneuil-Futuroscope (France); Thome, L.; Debelle, A. [Centre de Spectrometrie Nucleaire et Spectrometrie de Masse (CSNSM), Universite Paris-Sud, Bat 104, 91405 Orsay (France); Viret, M. [Service de Physique de l' Etat Condense (CAPMAG/SPEC), Centre d' Etudes de Saclay, 91191 Gif sur Yvette (France); Ott, F. [Laboratoire Leon Brillouin (CAPMAG/LLB), Centre d' Etudes de Saclay, 91191 Gif sur Yvette (France)

    2009-12-15

    Single crystalline 6H-SiC near (0 0 0 1)-oriented p-type samples were co-implanted at 550 deg. C with Fe ions at different energies and fluences ranging from 30 to 160 keV and from 2x10{sup 15} to 8x10{sup 15} ions cm{sup -2} with the aim to get so-called diluted magnetic semiconductors (DMS). Different treatments for implantation-induced damage recovery and iron incorporation and activation in the SiC matrix have been studied: the effects of rapid thermal annealing (RTA) on microstructure and magnetic properties of Fe-implanted 6H-SiC are compared to those of laser processing in the solid phase.

  3. ESR of vanadyl ions in Mg(H2O)6H2EDTA single crystals

    Science.gov (United States)

    Narayana, M.

    1980-04-01

    An ESR study of single crystals of Mg(H2O)6H2EDTA doped with very small concentrations of vanadyl ions showed the spectra and spin-Hamiltonian parameters to be totally different from those obtained in an earlier study with higher concentrations of VO2+. The results obtained in the present study are comparable with the data of VO(H2O)52+ in other hydrated salts like alums, etc. In low concentrations, VO2+ takes up two preferred orientations along Mg-Ow1 and Mg-Ow2 in the host octahedron. The hyperfine splitting is slightly less than that in other hydrated salts, most probably due to the strong hydrogen bonding involving the metal-water octahedra in Mg(H2O)6H2EDTA.

  4. PCl3-C6H6 heterodimers: evidence for Pπ phosphorus bonding at low temperatures.

    Science.gov (United States)

    Ramanathan, N; Sankaran, K; Sundararajan, K

    2016-07-28

    A phosphorous trichloride (PCl3)-benzene (C6H6) heterodimer was generated in a low temperature N2 matrix and was characterized using infrared spectroscopy. The structure of the heterodimer produced in the matrix isolation experiment was discerned through ab initio computations. Computations disclosed that the experimentally detected dimer is stabilized through strong non-covalent phosphorus bonded Pπ interaction, considered as a class of pnicogen bonding. This experimentally unmapped Pπ interaction so far has been reconnoitered using atoms in molecules and natural bond orbital and energy decomposition analyses. The influence of substitutions on both the PCl3 and C6H6 monomeric units of the heterodimer was subsequently examined to understand the strength of Pπ interaction as a result of these substitutions. PMID:27374927

  5. Dislocation glide-controlled room-temperature plasticity in 6H-SiC single crystals

    International Nuclear Information System (INIS)

    In situ transmission electron microscopy observations of uniaxial compression of sub-300 nm diameter, cylindrical, single-crystalline 6H-SiC pillars oriented along 〈0001〉 and at 45° with respect to 〈0001〉 reveal that plastic slip occurs at room-temperature on the basal {0 0 0 1} planes at stresses above 7.8 GPa. Using a combination of aberration-corrected electron microscopy, molecular dynamics simulations and density functional theory calculations, we attribute the observed phenomenon to basal slip on the shuffle set along 〈11¯00〉. By comparing the experimentally measured yield stresses with the calculated values required for dislocation nucleation, we suggest that room-temperature plastic deformation in 6H-SiC crystals is controlled by glide rather than nucleation of dislocations

  6. 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)

  7. Si6H12/Polymer Inks for Electrospinning a-Si Nanowire Lithium Ion Battery Anodes

    Energy Technology Data Exchange (ETDEWEB)

    Schulz, Douglas L.; Hoey, Justin; Smith, Jeremiah; Elangovan, Arumugasamy; Wu, Xiangfa; Akhatov, Iskander; Payne, Scott; Moore, Jayma; Boudjouk, Philip; Pederson, Larry; Xiao, Jie; Zhang, Jiguang

    2010-08-04

    Amorphous silicon nanowires 'a-SiNWs' have been prepared by electrospinning a liquid silane-based precursor. Cyclohexasilane 'Si6H12' was admixed with poly-methyl methacrylate (PMMA) in toluene giving an ink that was electrospun into the Si6H12/PPMA wires with diameters of 50-2000 nm. Raman spectroscopy revealed that thermal treatment at 350 C transforms this deposit into a-SiNWs. These materials were coated with a thin carbon layer and then tested as half-cells where a reasonable plateau in electrochemical cycling was observed after an initial capacity fade. Additionally, porous a-SiNWs were realized when the thermally decomposable binder polypropylene carbonate/polycyclohexene carbonate was used as the polymer carrier.

  8. A new doping method using metalorganics in chemical vapor deposition of 6H-SiC

    Science.gov (United States)

    Yoshida, S.; Sakuma, E.; Misawa, S.; Gonda, S.

    1984-01-01

    Aluminum doping was performed using triethylaluminum as the dopant in chemical vapor deposition of 6H-silicon carbide (SiC). Measurements on the electrical and cathodoluminescent properties of the epilayers indicate that the doping concentration of aluminum can be easily controlled by the flow rate of metalorganics. Electroluminescence was also observed for the pn junctions prepared by the successive growth of a nondoped n layer and a p layer doped with aluminum using metalorganics.

  9. Synergistic Effects of Iodine and Silver Ions Co-Implanted in 6H-SiC

    Energy Technology Data Exchange (ETDEWEB)

    Kuhudzai, Remeredzai J.; Malherbe, Johan; Hlatshwayo, T. T.; van der Berg, N. G.; Devaraj, Arun; Zhu, Zihua; Nandasiri, Manjula I.

    2015-10-23

    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 behavior 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 ºC for 30 hours 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.

  10. 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.

  11. Surface topography in mechanical polishing of 6H-SiC (0001) substrate

    Science.gov (United States)

    Yin, Ling; Huang, Han

    2007-12-01

    Silicon carbide (SiC) single crystals have been used as the substrates of a new generation of wide band-gap semiconductors due to their unparalleled combination of high breakdown voltage, extreme temperature tolerance, mobility and radiation hardness. For their applications, the SiC substrates need to be machined with nanometric surface quality as well as high form accuracy. However, the superior properties of the materials render their machinability extremely difficult. In this paper, we report the form error and surface roughness of the 6H-SiC (0001) substrate mechanically polished using 3 μm diamond powders in two different polishing processes. One process was concentrated-load polishing; the other was surface polishing. The polished surfaces were evaluated using white light interferometry and atomic force microscopy (AFM) for assessment of two- and three-dimensional topographies including form error and surface roughness. We found that a large form error was produced on the 6H-SiC (0001) substrate in the concentrated-load polishing. The root-mean-square (RMS) surface roughness of approximately 4 nm was resulted. Surface polishing of the 6H-SiC (0001) substrate remarkably improved form accuracy. The RMS surface roughness of approximately 2.5 nm was obtained.

  12. Characteristics of the SF6/H2 laser initiated by an axially injected electron-beam

    International Nuclear Information System (INIS)

    The experimental and analytical studies on the characteristics of SF6/H2 laser were performed. The experimental apparatus consisted of a low-impedance Marx generator, an electric field emission diode, a laser tube, and an axial field coil. The electron beam of 320 KeV and 2.5 kA was injected into SF6/H2 gas. A simulation model to derive laser parameters is the rate equation model which includes ignition reaction, excitation reaction and relaxation reaction. The laser energy, the wave form of laser pulses, photon production rate and the number of produced molecules of HF were derived from the model. The maximum laser power was 450 mJ with the FWHM of 160 ns, when the gas mixing ratio of SF6/H2 was 11 to 1 and the gas pressure was 120 Torr. The optimum length of a laser tube was about 500 mm. The generation efficiency of laser was 4.9 percent. The values of laser parameters obtained from the simulation were 2.0 x 10-3 of the F atom dissociation of SF6 and 15.7 eV/F of the production energy of one F atom. (Kato, T.)

  13. 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.

  14. 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.......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....

  15. SAP Nuclear Competence Centre

    International Nuclear Information System (INIS)

    In this issue we continue and introduce the SAP Nuclear Competence Centre and its head Mr. Igor Dzama. SAP Nuclear Competence Centrum is one of the fi rst competence centres outside ENEL headquarters. It should operate in Slovakia and should have competencies within the whole Enel group. We are currently dealing with the issues of organisation and funding. We are trying to balance the accountability to the NPP directors and to the management of the competence centres at Enel headquarters; we are looking at the relations between the competence centres within the group and defining the services that we will provide for the NPPs. author)

  16. Canadian Irradiation Centre

    International Nuclear Information System (INIS)

    The Canadian Irradiation Centre is a non-profit cooperative project between Atomic Energy of Canada Limited, Radiochemical Company and Universite du Quebec, Institut Armand-Frappier, Centre for Applied Research in Food Science. The Centre's objectives are to develop, demonstrate and promote Canada's radiation processing technology and its applications by conducting applied research; training technical, professional and scientific personnel; educating industry and government; demonstrating operational and scientific procedures; developing processing procedures and standards, and performing product and market acceptance trials. This pamphlet outlines the history of radoation technology and the services offered by the Canadian Irradiation Centre

  17. First-principles calculations on atomic and electronic properties of Si(111)/6H-SiC(0001) heterojunction

    Science.gov (United States)

    He, Xiao-Min; Chen, Zhi-Ming; Huang, Lei; Li, Lian-Bi

    2015-10-01

    Combining advanced transmission electron microscopy with high-precision first-principles calculations, the properties of Si(111)//6H-SiC(0001) (Si-terminated and C-terminated) heterojunction interface, such as work of adhesion, geometry property, electronic structure and bonding nature, are studied. The experiments have demonstrated that interfacial orientation relationships of Si(111)//6H-SiC(0001) heterojunction are Si[2-1-1]/6H-SiC[101¯0] and Si(111)/6H-SiC(0001). Compared with C-terminated interface, Si-terminated interface has higher adhesion and less relaxation extent.

  18. 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

  19. Ni/SiC–6H Schottky Barrier Diode interfacial states characterization related to temperature

    Energy Technology Data Exchange (ETDEWEB)

    Benamara, Mekki [Applied Microelectronics Laboratory (AMEL), Electronics Department, Faculty of Technology, Djillali Liabes University of Sidi Bel Abbes, BP 89, 22000 Sidi Bel Abbes (Algeria); Anani, Macho, E-mail: anani66@yahoo.fr [Laboratoire des Réseaux de Communications, d’Architecture et de Multimédia, Electronics Department, Faculty of Technology, Djillali Liabes University of Sidi Bel Abbes, BP 89, 22000 Sidi Bel Abbes (Algeria); Akkal, Boudali; Benamara, Zineb [Applied Microelectronics Laboratory (AMEL), Electronics Department, Faculty of Technology, Djillali Liabes University of Sidi Bel Abbes, BP 89, 22000 Sidi Bel Abbes (Algeria)

    2014-08-01

    Highlights: • This article is dealing with the evaluation of the mean interfacial states density of a Ni/SiC–6H Schottky Barrier Diode related to temperature. It appears a phenomenon of two barriers materializing one high diode and one low one. The other conclusion is that the interfacial states are diminishing when temperature is increasing. • This article has not, also, been published previously, is not under consideration for publication elsewhere, and its publication is approved by all authors. • The article has been correctly and thoroughly inspected and revised according to the reviewers’ recommendations. - Abstract: This study presents a Ni/SiC–6H Schottky Barrier Diode (SBD) characterization at different temperatures going from 77 K to 450 K. The electronic properties of this diode were reported by the analysis of its C(V{sub G}) and I(V{sub G}) characteristics as a function of temperature. At low temperature when T < 100 K the high part ideality factors n{sup H} were close to 2 showing that the conduction is dominated by the generation–recombination at deep centers. Also, the values of low part ideality factor n{sup L} varied from 2.69 down to 1.89. These values were also much closer to 2, showing that the conduction mechanism was then dominated by a tunneling current assisted by default. The mean interfacial states density D{sub s(mean)} decreased with increasing temperature from 1.2×10{sup 13} eV{sup −1} cm{sup −2} to 6.3 × 10{sup 12} eV{sup −1} cm{sup −2}. This reducing appeared to be due to the restructuring and rearrangement which occurs under molecules thermal activation within the Ni/SiC–6H metal/semiconductor interface.

  20. Ni/SiC–6H Schottky Barrier Diode interfacial states characterization related to temperature

    International Nuclear Information System (INIS)

    Highlights: • This article is dealing with the evaluation of the mean interfacial states density of a Ni/SiC–6H Schottky Barrier Diode related to temperature. It appears a phenomenon of two barriers materializing one high diode and one low one. The other conclusion is that the interfacial states are diminishing when temperature is increasing. • This article has not, also, been published previously, is not under consideration for publication elsewhere, and its publication is approved by all authors. • The article has been correctly and thoroughly inspected and revised according to the reviewers’ recommendations. - Abstract: This study presents a Ni/SiC–6H Schottky Barrier Diode (SBD) characterization at different temperatures going from 77 K to 450 K. The electronic properties of this diode were reported by the analysis of its C(VG) and I(VG) characteristics as a function of temperature. At low temperature when T < 100 K the high part ideality factors nH were close to 2 showing that the conduction is dominated by the generation–recombination at deep centers. Also, the values of low part ideality factor nL varied from 2.69 down to 1.89. These values were also much closer to 2, showing that the conduction mechanism was then dominated by a tunneling current assisted by default. The mean interfacial states density Ds(mean) decreased with increasing temperature from 1.2×1013 eV−1 cm−2 to 6.3 × 1012 eV−1 cm−2. This reducing appeared to be due to the restructuring and rearrangement which occurs under molecules thermal activation within the Ni/SiC–6H metal/semiconductor interface

  1. 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.

  2. The electron spin resonance study of heavily nitrogen doped 6H SiC crystals

    Czech Academy of Sciences Publication Activity Database

    Savchenko, Dariia

    2015-01-01

    Roč. 117, č. 4 (2015), "045708-1"-"045708-6". ISSN 0021-8979 R&D Projects: GA ČR GP13-06697P; GA MŠk(CZ) LM2011029 Grant ostatní: SAFMAT(XE) CZ.2.16/3.1.00/22132 Institutional support: RVO:68378271 Keywords : electron spin resonance * conduction electrons * 6H SiC * insulator-metal transition Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.183, year: 2014

  3. Study of photomodulated reflectance in 6H-SiC single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Gruzintsev, A. N., E-mail: gran@iptm.ru [Russian Academy of Sciences, Institute of Microelectronics Technology and Ultra-High-Purity Materials (Russian Federation)

    2013-04-15

    The effect of ultraviolet irradiation of the surface of silicon-carbide (6H-SiC) single crystals on their optical reflectivity in the visible and violet spectral regions is studied. It is shown that the photoreflection-signal intensity is maximal, if the light beam is incident at the Brewster angle and polarized parallel to the plane of incidence. The relative change induced in the refractive index of the surface layers of a crystal (10{sup -3}) upon exposure to nitrogen laser radiation, caused by the generation of nonequilibrium free charge carriers in the conduction band of the material, is established.

  4. 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.

  5. Isochoric thermal conductivity of solid n-alkanes: hexane C6H14

    International Nuclear Information System (INIS)

    The isochoric thermal conductivity of solid n-hexane C6H14 has been investigated on three samples of different density in the temperature interval from 100 K to the onset of melting. In all the cases the isochoric thermal conductivity varied following a dependence which is weaker than A is proportional to 1/T. The results obtained are compared with the thermal conductivities of other representatives of n-alkanes. The contributions of low-frequency phonons and 'diffuse modes' to the thermal conductivity are calculated.

  6. 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. PMID:3286455

  7. Silicon vacancy-related centers in non-irradiated 6H-SiC nanostructur

    Czech Academy of Sciences Publication Activity Database

    Bagraev, N.T.; Danilovskii, E.Yu.; Gets, D.S.; Kalabukhova, E.N.; Klyachkin, L.E.; Koudryavtsev, A.A.; Malyarenko, A.M.; Mashkov, V.A.; Savchenko, Dariia; Shanina, B.D.

    2015-01-01

    Roč. 49, č. 5 (2015), 649-657. ISSN 1063-7826 R&D Projects: GA ČR GP13-06697P; GA MŠk(CZ) LM2011029 Grant ostatní: SAFMAT(XE) CZ.2.16/3.1.00/22132 Institutional support: RVO:68378271 Keywords : electron spin resonance * 6H-SiC nanostructures * silicon vacancy related center s * NV center s Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.739, year: 2014

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

    DEFF Research Database (Denmark)

    Ou, Yiyu; Jokubavicius, Valdas; Linnarsson, Margareta; Yakimova, Rositza; Syväjärvi, Mikael; Ou, Haiyan

    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...... DAP emission occurred in sample d with B and N concentration difference of 4.6 x 1018 cm-3. Despite the intensity difference, all the DAP emission spectra show the same peak wavelength at 584 nm and with a full width at half maximum (FWHM) of 120 nm. From Fig. 2, it is shown that the peak wavelength...

  9. Improved operability of the CANDU 9 control centre

    Energy Technology Data Exchange (ETDEWEB)

    Macbeth, M. J.; Webster, A. [Atomic Energy of Canada Limited, Saskatoon (Canada)

    1996-04-15

    The next generation CANDU nuclear power plant being designed by AECL is the 900 MWe class CANDU 9 station. It is based upon the Darlington CANDU station design which is among the world leaders in capacity factor with low Operation, Maintenance and Administration (OM and A) costs. This Control Centre design includes the proven functionality of existing CANDU control centres (including the Wolsong 2,3, and 4 control centre improvements, such as the Emergency Core Cooling panels), the characteristics identified by systematic design with human factors analysis of operations requirements and the advanced features needed to improve station operability which is made possible by the application of new technology. The CANDU 9 Control Centre provides plant staff with an improved operability capability due to the combination of proveness, systematic design with human factors engineering and enhanced operating features. Significant features which contribute to this improved operability include: {center_dot} Standard NSP, BOP and F/H panels with controls and indicators integrated by a standard display/presentation philosophy. {center_dot} Common plant parameter signal database for extensive monitoring, checking, display and annunciation. {center_dot} Powerful annunciation system allowing alarm filtering, prioritizing and interrogation to enhance staff recognition of events, plant state and required corrective procedural actions. {center_dot} The use of an overview display to present immediate and uncomplicated plant status information to facilitate operator awareness of unit status in a highly readable and recognizable format. {center_dot} Extensive cross checking of similar process parameters amongst themselves, with the counterpart safety system parameters and as well as with 'signature' values obtained from known steady state conditions. {center_dot} Powerful calculation capabilities, using the plant wide database, providing immediate recognizable and readable and

  10. Stacking faults in semi-polar 6H-SiC single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Gao, Y.Q.; Hu, X.B.; Xu, X.G.; Chen, X.F.; Peng, Y.; Song, S.; Jiang, M.H. [State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100 (China); Huang, W.X. [Beijing Synchrotron Radiation Laboratory, Institute of High Energy Physics, Beijing 100039 (China)

    2011-04-15

    6H-SiC single crystals have been successfully grown on (1015) plane seed by sublimation method. High density stacking faults (SFs) were observed by transmission synchrotron radiation X-ray topography. Based on the invisibility criteria of stacking faults, the displacement vectors of most SFs were determined to be the type of 1/6[1120]. Laser scanning confocal microscopy (LSCM) was used to observe the etching morphology of (0115) wafer. The etching steps of SFs were found and their density decreased from 3.6 x 10{sup 3} cm{sup -1} to 2.0 x 10{sup 2} cm{sup -1} along the <0001> projection direction. The inclination angles of the SFs etching step plane to (10-15) plane were measured by line scanning of LSCM. It was found that the inclination angles decreased from 20 to 10 along the <0001> projection direction. Different etching characteristics of SFs along radial direction of 6H-SiC (1015) wafer should be attributed to different displacement vectors and different stacking fault energies for these stacking faults. (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  11. 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.

  12. 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.

  13. 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

  14. The Bruce Energy Centre

    International Nuclear Information System (INIS)

    The Bruce Energy Centre Development Corporation is a joint venture of the Ontario Energy Corporation and 6 private companies formed to market surplus steam from the Bruce Nuclear Power Development. The corporation will also sell or lease land near Bruce NPD. The Bruce Energy Centre has an energy output of 900 BTU per day per dollar invested. Potential customers include greenhouse operators, aquaculturalists, food and beverage manufacturers, and traditional manufacturers

  15. CENTRE FOR GEOMETRICAL METROLOGY

    DEFF Research Database (Denmark)

    De Chiffre, Leonardo

    The objective of this Annual Report is to give a general introduction to CGM as well as to give an account of the tasks carried out using the facilities of CGM's Instrument Centre during 1998 and 1999.......The objective of this Annual Report is to give a general introduction to CGM as well as to give an account of the tasks carried out using the facilities of CGM's Instrument Centre during 1998 and 1999....

  16. The Aube centre

    International Nuclear Information System (INIS)

    This educational booklet is devoted to a general presentation of the Aube radioactive wastes storage centre. After a short presentation of the Andra, the French national agency for the management of radioactive wastes, it gives some general information about radioactive wastes (origin, classification), containers (quality assurance and different types), wastes transportation (planning, safety), and about the Aube centre itself: description, treatment and conditioning of drums (compacting and injection), storage facilities, geological situation of the site, and environmental controls. (J.S.)

  17. Band alignment at organic-inorganic heterojunctions between P3HT and n-type 6H-SiC.

    Science.gov (United States)

    Dietmueller, Roland; Nesswetter, Helmut; Schoell, Sebastian J; Sharp, Ian D; Stutzmann, Martin

    2011-11-01

    The exact band alignment at organic/inorganic semiconductor heterojunctions is influenced by a variety of properties and is difficult to predict. For organic/inorganic bilayer heterojunctions made of poly(3-hexylthiophene) (P3HT) and n-type 6H-SiC, the band alignment is determined via current-voltage measurements. For this purpose, a model equivalent circuit, combining thermionic emission and space-charge-limited current effects, is proposed which describes the behavior of the heterojunction very well. From the fitting parameters, an interface barrier height of 1.1 eV between the lowest unoccupied molecular orbital (LUMO) of P3HT and the conduction band (CB) of 6H-SiC is determined. In addition, from the maximum open circuit voltage of 6H-SiC/P3HT diodes, a difference of 0.9 eV between the highest occupied molecular orbital (HOMO) of P3HT and the CB of 6H-SiC is deduced. These two values determine the alignment of the energy bands of 6H-SiC relative to the HOMO and LUMO of P3HT. The 6H-SiC/P3HT bilayer heterojunction exhibits an open circuit voltage of ~0.5 V at room temperature, which makes such a materials system a potential candidate for bulk heterojunction hybrid solar cells with 6H-SiC nanoparticles. PMID:21936559

  18. Ion implantation induced defects in 6H-SiC and their annealing behaviour

    International Nuclear Information System (INIS)

    Fourfold Al+ implantations into 6H-SiC have been carried out in order to create a laterally structured p-doped layer. This way, a 400 nm thick box-shaped Al profile with a concentration plateau of 5 x 1019 cm-3 buried 200 nm below the SiC surface could be realized. The defects caused by the ion implantation should be minimized by implantation at higher substrate temperatures and post implantation annealing. In addition to the traditional furnace annealing a flash lamp annealing has been used. The defect structure after implantation and annealing has been investigated by slow positron implantation spectroscopy (SPIS). It could be shown that vacancies and vacancy agglomerates can be removed using furnace annealing at 1650 C. However, dislocation loops in the implantation region remain stable at this temperature. Using flash lamp annealing a further defect removal could be observed. (orig.)

  19. 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.

  20. 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.

  1. Synthesis of two pentaarylated [ 60 ]fullerene derivatives Ar5C60-H (Ar = p-MeC6H4, m-MeC6H4) and their novel electrochemical properties

    Institute of Scientific and Technical Information of China (English)

    SONG, Li-Cheng(宋礼成); LIU, Peng-Chong(刘鹏蹟); HU, Qing-Mei(胡青眉); ZANELLO, Piero; FONTANI, Marco

    2000-01-01

    Through one pot reaction of C60 with organocopper/magnesium reagent ( p -MeC6 H4 )2 CuMgBr or ( m- MeC6 H4 )2-CuMgBr prepared from CuBr· Me2S and p-MeC6H4MgBr or m-MeC6H4MgBr and subsequent quenching with aqueous NHeCl, two pentaarylated [60] fullerene derivatives (p-MeC6H4)5C60H (1) and (m-MeC6H4)5C60H (2) have been synthesized in 94% and 96% yields, respectively. While known compound 1 prepared via this improved method is unambiguously identified, new compound 2 is fully characterized by elemental analysis, IR, UV-vis, 1H NMR and 13C NMR spectroscopies. Additionally, electrochemical study shows that the two [60] fullerene derivatives 1 and 2 in dichloromethane solution display two sequential one-electron reductions which are shifted by about 0.4 V towards more negative potential values with respect to free C60. Such remarkable cathodic shift is attributed to the multiple breakage of the double-bond conjugation within the fullerene core.

  2. 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

  3. 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.

  4. Rapid tyrosine phosphorylation of Lck following ligation of the tumor-associated cell surface molecule A6H

    DEFF Research Database (Denmark)

    Labuda, T; Gerwien, J; Ødum, Niels; Dohlsten, M

    1999-01-01

    mitogenesis. In addition, A6H ligation induced an up-regulation of CD3-mediated phosphorylation of the 23 kDa high mol. wt form of TCR zeta and the zeta-associated protein, ZAP-70. Co-precipitation of Lck and ZAP-70 was only seen in T cells activated by combined A6H and anti-CD3 stimulation. In contrast...

  5. The ideal Atomic Centre

    International Nuclear Information System (INIS)

    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)

  6. Lidar Calibration Centre

    Science.gov (United States)

    Pappalardo, Gelsomina; Freudenthaler, Volker; Nicolae, Doina; Mona, Lucia; Belegante, Livio; D'Amico, Giuseppe

    2016-06-01

    This paper presents the newly established Lidar Calibration Centre, a distributed infrastructure in Europe, whose goal is to offer services for complete characterization and calibration of lidars and ceilometers. Mobile reference lidars, laboratories for testing and characterization of optics and electronics, facilities for inspection and debugging of instruments, as well as for training in good practices are open to users from the scientific community, operational services and private sector. The Lidar Calibration Centre offers support for trans-national access through the EC HORIZON2020 project ACTRIS-2.

  7. Search experiment for neutron-rich Λ hypernuclei Λ6H at J-PARC

    International Nuclear Information System (INIS)

    The authors adopted 6Li(Π-, K+) reaction under the momentum of 1.2 GeV/c at J-PARC hadron experimental facility K1.8 beam line, and conducted the generation experiment of neutron-rich hypernuclei Λ6H (J-PARC E10 experiment). However, the authors could not reach the discovery of the peak indicating hypernuclei in the vicinity of bound threshold, Λ4H + 2n (580.17 MeV), and obtained the formation cross-section of 1.2 nb/sr at 90% of confidence level as the upper limit smaller than the expected 10 nb/sr. This is the value smaller by one order than the expected one from the previous theories and experiments, resulted in the need of the reconstruction of a theoretical model including the core nucleus 5H. On the other hand, from the form of continuous state of the defective mass of Λ and Σ, the magnitude of the optical potential that Σ particles in nuclei sense was given. (A.O.)

  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. Structure and properties of ion-beam-modified (6H) silicon carbide

    International Nuclear Information System (INIS)

    The ion-beam-induced crystalline-to-amorphous phase transition in single crystal (6H) α-SiC has been studied as a function of irradiation temperature. The evolution of the amorphous state has been followed in situ by transmission electron microscopy in specimens irradiated with 0.8 MeV Ne+, 1.0 MeV Ar+, and 1.5 MeV Xe+ ions over the temperature range from 20 to 475 K. The threshold displacement dose for complete amorphization in α-SiC at 20 K is 0.30 dpa (damage energy=19 eV atom-1). The dose for complete amorphization increases with temperature due to simultaneous recovery processes that can be adequately modeled in terms of a single activated process. The critical temperature, above which amorphization does not occur, increases with particle mass and saturates at about 500 K. Single crystals of α-SiC with [0001] orientation have also been irradiated at 300 K with 360 keV Ar2+ ions at an incident angle of 25 over fluences ranging from 1 to 8 Ar2+ ions nm-2. The damage accumulation in these samples has been characterized ex situ by Rutherford backscattering spectrometry-channeling (RBS/C) along the [0001] direction, Raman spectroscopy, cross-sectional transmission electron microscopy (XTEM), and mechanical microprobe measurements. (orig.)

  10. Defect dynamics in P+ implanted 6H-SiC studied by positron annihilation spectroscopy

    International Nuclear Information System (INIS)

    We study P+-implanted 6H-SiC samples by means of a variable energy slow positron beam. In as-grown samples we observe a slow fall of the annihilation S-parameter from the surface to the bulk value, indicating a long diffusion length, i.e. absence of positron-trapping defects. This result is also confirmed by positron-lifetime measurements yielding essentially a single-component lifetime of 148 ps. In the implanted samples we detect a wide flat region of slightly risen defectiveness. However, we note that, in order to reproduce reasonably well the depth of the damaged layer, one has to assume the presence of strong electric fields in the implanted region. With annealing, S-curves show a rising maximum, moving towards surface - probably, in as-implanted samples the defects are decorated by P+ ions and do not trap positrons in effective way. After the highest temperature annealing a highly defected region extends for the first 50 nm depth. We perform also atomic force microscopy to monitor the evolution of the surface defects. (copyright 2004 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  11. International research centre launched

    International Nuclear Information System (INIS)

    Full text: The first scientific research and educational institution to be set up on a completely international basis was officially inaugurated in Trieste on 5 October 1964 by the Director General of IAEA, Dr. Sigvard Eklund, when he opened the first seminar of the International Centre for Theoretical Physics. As evidence of the international nature of the institution he noted that the scientists who would work and teach there during the first year represented sixteen different countries. By the end of 1964, the Centre building was nearing completion and three of the five floors were occupied. A successful symposium had been held on the subject of plasma physics, and a score of professors and fellows were at work, from Bulgaria, Czechoslovakia, Greece, India, Japan, Jordan, the Netherlands, Norway, Pakistan, Poland, the United Kingdom, and the United States. A dozen scientific papers had been issued as preprints. The main purpose of the Centre is to foster the advancement of theoretical physics through training and research; at first the chief subject will be high-energy and elementary particle physics. Plasma physics, low energy physics and solid-state physics will also be dealt with. Special attention is paid to the needs of the developing countries. Of the 25 fellows selected for the academic year 1964-65, more than half are from South America, Africa and Asia. In conjunction with the Research Centre, there is an Advanced School for theoretical Physics to provide graduate training for fellows who need such preparation before they embark upon research. The Centre works under the guidance of a Scientific Council comprising the president, Prof. M. Sandoval-Vallarta (Nuclear Energy Commission of Mexico); Prof. A. Abragam (Saclay, France); Prof. R. Oppenheimer (Institute for Advanced Study, Princeton, USA); Dr. V. Soloviev (Dubna, USSR); Prof V.F. Weiskopf (Director General, CERN) ; Prof Abdus Salam (Imperial College, London) ; Prof. P. Budini (University of Trieste

  12. 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.

  13. Ultrasmall silicon quantum dots

    NARCIS (Netherlands)

    Zwanenburg, F.A.; Van Loon, A.A.; Steele, G.A.; Rijmenam, C.E.W.M.; Balder, T.; Fang, Y.; Lieber, C.M.; Kouwenhoven, L.P.

    2009-01-01

    We report the realization of extremely small single quantum dots in p-type silicon nanowires, defined by Schottky tunnel barriers with Ni and NiSi contacts. Despite their ultrasmall size the NiSi–Si–NiSi nanowire quantum dots readily allow spectroscopy of at least ten consecutive holes, and addition

  14. Quantum Dots: Theory

    OpenAIRE

    Vukmirovic, Nenad

    2010-01-01

    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.

  15. FT-IR study on interactions between medroxyprogesterone acetate and solvent in CHCl3/cyclo-C6H12 and CCl4/cyclo-C6H12 binary solvent systems

    Science.gov (United States)

    Shi, Jie-hua; Fan, Chun-hui

    2012-09-01

    The intermolecular interactions between medroxyprogesterone acetate (MPA) and CHCl3 and CCl4 solvent in CHCl3/cyclo-C6H12 and CCl4/cyclo-C6H12 binary solvent systems have been studied by Fourier transform infrared spectroscopy (FT-IR). The experimental results showed that there are hydrogen bonding interactions between oxygen atoms of all carbonyl groups in MPA and hydrogen atom of CHCl3 so as to form 1:3 complex of MPA with CHCl3 and produce three new absorption bands at 1728.9-1736.1, 1712.7-1717.4 and 1661.9-1673.8 cm-1, respectively. And, 1:1 complex of MPA with CCl4 is formed in CCl4/cyclo-C6H12 binary solvent as a result of hydrogen bonding interaction between C3 carbonyl group and empty d-orbital in chlorine atom of CCl4 leading to producing new absorption band at 1673.2-1674.2 cm-1. However, all free carbonyl and associated carbonyl stretching vibrations of MPA in CHCl3/cyclo-C6H12 and CCl4/cyclo-C6H12 binary solvent systems shift to lower wavenumbers with the increasing of volume fraction of CHCl3 and CCl4 in binary solvent systems owing to the dipole-dipole interaction and the dipole-induced dipole interaction between MPA and solvents.

  16. Advanced CANDU control centre

    International Nuclear Information System (INIS)

    The CANDU 9 design is based upon the 900 MWe class Darlington station in Canada, which is among the world leading nuclear power stations for capacity factor with low operation, maintenance and administration costs. The CANDU 9 design provides an advanced control centre with enhanced operations features. The advanced AECL control centre design includes the proven functionality of existing CANDU control centres, those implementable characteristics identified by systematic design combined with a human factors analysis of operations requirements and features needed to improve station operability which are made possible by the application of current technology. The design strategy is to preserve the general main control room operations staff work area as unchanged as possible to facilitate the inclusion of past features and operational experience while incorporating operability improvements. The author will present those features of the advanced CANDU control centre which facilitates improved operability capabilities. As well, aspects of the design process utilized, application of simulation technology and conclusions regarding this design approach will be reviewed

  17. Desacralization of Sokol Centres

    Czech Academy of Sciences Publication Activity Database

    Švácha, Rostislav

    Ljubljana : Založba ZRC, 2015 - (Lavrič, A.; Lazarini, F.; Murovec, B.), s. 277-290 ISBN 978-961-254-873-5. - ( Opera Instituti Artis Historiae) Institutional support: RVO:68378033 Keywords : architecture * Sokol centres Subject RIV: AL - Art, Architecture, Cultural Heritage

  18. 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.

  19. 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).

  20. 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...

  1. Quantitative analysis of screw dislocations in 6H-SiC single crystals

    International Nuclear Information System (INIS)

    Screw dislocations along the [0001[ axis in 6H-SiC single crystals have been studied extensively by Synchrotron White-Beam X-ray Topography (SWBXT), Scanning Electron Microscopy (SEM), and Nomarski Optical Microscopy (NOM). Using SWBXT, the magnitude of the Burgers vector of screw dislocations has been determined by measuring the following four parameters: 1) the diameter of dislocation images in back-reflection topographs; 2) the width of bimodal dislocation images in transmission topographs; 3) the magnitude of the tilt of lattice planes on both sides of dislocation core in projection topographs; and 4) the magnitude of the tilt of lattice planes in section topographs. The four methods show good agreement. SEM results reveal that micropipes in the form of hollow tubes run through the crystal emerging as holes on the as-grown surface, with their diameters ranging from about 0.1 to a few micrometers. Correlation between topographic images and SEM micrographs shows that micropipes are screw dislocations with Burgers vector magnitudes from 2c to 7c (c is the lattice constant along the [0001[ axis). There is no empirical evidence that 1c dislocations have hollow cores. The Burgers vector magnitude of screw dislocations, b, and the diameter of associated micropipes, D, were fitted to Frank's prediction for hollow-core screw dislocations: D = μb2 / 4π2 γ, where μ is the shear modulus and γ is the specific surface energy. Statistical analysis of the relationship between D and b2 shows that it is approximately linear, and the constant, γ / μ ranges from 1.1 x 10-3 to 1.6 x 10-3 nm

  2. The electron spin resonance study of heavily nitrogen doped 6H SiC crystals

    Energy Technology Data Exchange (ETDEWEB)

    Savchenko, D. V., E-mail: dariyasavchenko@gmail.com [Institute of Physics AS CR, Prague 182 21, Czech Republic and V.E. Lashkaryov Institute of Semiconductor Physics, NASU, Kyiv 03028 (Ukraine)

    2015-01-28

    The magnetic and electronic properties of heavily doped n-type 6H SiC samples with a nitrogen concentration of 10{sup 19} and 4 × 10{sup 19 }cm{sup −3} were studied with electron spin resonance (ESR) at 5–150 K. The observed ESR line with a Dysonian lineshape was attributed to the conduction electrons (CE). The CE ESR (CESR) line was fitted by Lorentzian (insulating phase) (T < 40 K) and by Dysonian lineshape (metallic phase) above 40 K, demonstrating that Mott insulator-metal (IM) transition takes place at ∼40 K, accompanied by significant change in the microwave conductivity. The temperature dependence of CESR linewidth follows the linear Korringa law below 40 K, caused by the coupling of the localized electrons (LE) and CE, and is described by the exponential law above 40 K related to the direct relaxation of the LE magnetic moments via excited levels driven by the exchange interaction of LE with CE. The g-factor of the CESR line (g{sub ‖} = 2.0047(3), g{sub ⊥} = 2.0034(3)) is governed by the coupling of the LE of nitrogen donors at hexagonal and quasi-cubic sites with the CE. The sharp drop in CESR line intensity (25–30 K) was explained by the formation of antiferromagnetic ordering in the spin system close to the IM transition. The second broad ESR line overlapped with CESR signal (5–25 K) was attributed to the exchange line caused by the hopping motion of electrons between occupied and non-occupied positions of the nitrogen donors. Two mechanisms of conduction, hopping and band conduction, were distinguished in the range of T = 10–25 K and T > 50 K, respectively.

  3. Synthesis, structural characterization, and spectroscopy of the cadmium-cadmium bonded molecular species Ar'CdCdAr' (Ar' = C6H3-2,6-(C6H3-2,6-Pri2)2).

    Science.gov (United States)

    Zhu, Zhongliang; Fischer, Roland C; Fettinger, James C; Rivard, Eric; Brynda, Marcin; Power, Philip P

    2006-11-29

    The synthesis and first structural characterization of a cadmium-cadmium bonded molecular compound Ar'CdCdAr' (Ar' = C6H3-2,6-(C6H3-2,6-Pri2)2) are reported. The existence of the Cd-Cd bond was established by 113Cd NMR spectroscopy and X-ray diffraction (Cd-Cd = 2.6257(5) A). Like its group 12 analogue Ar'ZnZnAr', DFT calculations showed that Ar'CdCdAr' had significant p-character in the Cd-Cd sigma-bonding HOMO. PMID:17117840

  4. Infrared to vacuum ultraviolet optical properties of 3C, 4H and 6H silicon carbide measured by spectroscopic ellipsometry

    International Nuclear Information System (INIS)

    Spectroscopic ellipsometry in the infrared to vacuum ultraviolet (IR-UV SE) is used to determine the optical properties of the three most common polytypes of silicon carbide (SiC), namely the 3C, 4H and 6H polytype in the photon energy region between 0.03 and 9 eV. The results in the IR region, obtained by utilizing a factorized harmonic form of the dielectric function, contain information on free carrier concentrations, phonon modes and effective masses. Since the 4H and 6H polytype crystallizes in a hexagonal frame, it is necessary to consider anisotropy. We report both ordinary (ε perpendicular c-axis) and extra-ordinary (ε parallel c-axis) dielectric function data of 4H- and 6H-SiC. The data in the UV region are also compared to ab initio calculations. Critical point energies were found using both real and reciprocal space analysis

  5. 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)

  6. Device-relevant defect centers and minority carrier lifetime in 3C-, 4H- and 6H-SiC

    OpenAIRE

    Reshanov, Sergey

    2005-01-01

    1. Erbium in SiC Two Er-related centers termed Er(p)1/Er(p)2 are observed in the DLTS spectra of p-type 4H- and 6H-SiC. The following values of thermal ionization energy were found out for dominating Er-related defect Er(p)1: Eth(Er(p)1) = 0,58eV in 4H-SiC, Eth(Er(p)1) = 0,62eV in 6H-SiC. These centers are donor-like. Hole capturing correspond to multiphonon capture mechanism. Capture barrier for holes Ec(Er(p)1) = 0.1eV for both 4H- and 6H-SiC. The observed Er-related centers can be presumab...

  7. Genomic structure of bacteriophage 6H and its distribution as prophage in Flavobacterium psychrophilum strains

    DEFF Research Database (Denmark)

    Castillo Bermúdez, Daniel Elías; Espejo, Romilio; Middelboe, Mathias

    2014-01-01

    for the presence of four phage 6H genes (integrase, tail tape protein and two hypothetical proteins) by PCR showed the presence of these prophage genes in 80% of the isolates. In conclusion, we hypothesize that bacteriophage 6H belongs to an abundant group of temperate phages which has lysogenized a large fraction......Flavobacterium psychrophilum is currently one of the most devastating fish pathogens worldwide causing considerable economic losses in salmonid aquaculture. Recently, attention has been drawn to the use of phages for controlling F. psychrophilum, and phages infecting the pathogen have been isolated....... Here, we present the genome sequence of F. psychrophilum bacteriophage 6H and its distribution as prophage in F. psychrophilum isolates. The DNA sequence revealed a genome of 46 978 bp containing 63 predicted ORFs, of which 13% was assigned a putative function, including an integrase. Sequence analysis...

  8. DGNB certified Healthcare Centres

    DEFF Research Database (Denmark)

    Brunsgaard, Camilla; Larsen, Tine Steen

    2015-01-01

    sustainability and wants a certification. This research investigates the decision‐making and design process (DMaDP) behind four DGNB certified Healthcare Centres (HCC) in Northern Jutland in Denmark. In general, knowledge about the DMaDP is important. However it is important to know what part DGNB plays in an...... the architect, the construction engineer, the plumbing engineer etc. which overlap professional field just like other disciplines. Secondly, the general conception is that DGNB brings in limited new things into the project, but it gives a common notion of sustainability which usually can be discussed...... Healthcare Centres, which was certified as office buildings, however more traditional office buildings might differ en experience with DGNB....

  9. 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.

  10. Immunosuppression Decreases Inflammation and Increases AAV6-hSERCA2a-Mediated SERCA2a Expression

    Science.gov (United States)

    Zhu, Xiaodong; McTiernan, Charles F.; Rajagopalan, Navin; Shah, Hemal; Fischer, David; Toyoda, Yoshiya; Letts, Dustin; Bortinger, Jonathan; Gibson, Gregory; Xiang, Wenyu; McCurry, Kenneth; Mathier, Michael; Glorioso, Joseph C.

    2012-01-01

    Abstract The calcium pump SERCA2a (sarcoplasmic reticulum calcium ATPase 2a), which plays a central role in cardiac contraction, shows decreased expression in heart failure (HF). Increasing SERCA2a expression in HF models improves cardiac function. We used direct cardiac delivery of adeno-associated virus encoding human SERCA2a (AAV6-hSERCA2a) in HF and normal canine models to study safety, efficacy, and the effects of immunosuppression. Tachycardic-paced dogs received left ventricle (LV) wall injection of AAV6-hSERCA2a or solvent. Pacing continued postinjection for 2 or 6 weeks, until euthanasia. Tissue/serum samples were analyzed for hSERCA2a expression (Western blot) and immune responses (histology and AAV6-neutralizing antibodies). Nonpaced dogs received AAV6-hSERCA2a and were analyzed at 12 weeks; a parallel cohort received AAV-hSERCA2a and immunosuppression. AAV-mediated cardiac expression of hSERCA2a peaked at 2 weeks and then declined (to ∼50%; p<0.03, 6 vs. 2 weeks). LV end diastolic and end systolic diameters decreased in 6-week dogs treated with AAV6-hSERCA2a (p<0.05) whereas LV diameters increased in control dogs. Dogs receiving AAV6-hSERCA2a developed neutralizing antibodies (titer ≥1:120) and cardiac cellular infiltration. Immunosuppression dramatically reduced immune responses (reduced inflammation and neutralizing antibody titers <1:20), and maintained hSERCA2a expression. Thus cardiac injection of AAV6-hSERCA2a promotes local hSERCA2a expression and improves cardiac function. However, the hSERCA2a protein level is reduced by host immune responses. Immunosuppression alleviates immune responses and sustains transgene expression, and may be an important adjuvant for clinical gene therapy trials. PMID:22482463

  11. International Data Centre (IDC)

    International Nuclear Information System (INIS)

    The presentation outlines the International Data Centre (Indc) mission, objective and historical background. The Indc progressive commissioning and organizational plans are presented on charts. The IMS stations providing data to Indc operations and the global communication infrastructure are plotted on world maps. The various types of IMS data are thus listed as seismic, hydroacoustic, infrasound and radionuclide. Finally Indc products and services together with its main achievements are listed

  12. Ball-milling-induced polytypic transformation of 6H-SiC→3C-SiC

    Institute of Scientific and Technical Information of China (English)

    杨晓云; 石广元; 黄和鸾; 吴玉琨

    1999-01-01

    The results of X-ray diffraction (XRD) and high resolution electron microscopy (HREM) show that ball milling at room temperature can induce the polytypic transformation of 6H-SiC→3C-SiC. HREM study reveals that a large number of partial dislocations which play an important role in the transformation can be introduced into SiC crystals during BM by the instant and repeated collisions between balls and powder. The phase transformation follows the route: 6H= (3~+,3~-)→(4~+,2~-)→(5~+, 1~- )→(6~+ ,0~- ).

  13. 3-Acetyl-2-fluoro-6H-benzo[c]chromen-6-one

    Directory of Open Access Journals (Sweden)

    Yoshinobu Ishikawa

    2014-04-01

    Full Text Available The title compound, C15H9FO3, was obtained in a one-pot synthesis by Suzuki–Miyaura cross-coupling and nucleophilic substitution reaction of 4′-chloro-2′,5′-difluoroacetophenone with o-(methoxycarbonylphenylboronic acid. The asymmetric unit contains two crystallographically independent molecules related by a non-crystallographic inversion centre. There are face-to-face stacking interactions between the aromatic rings of the benzoate and acetophenone units of the symmetry-independent molecules [centroid–centroid distances = 3.870 (3 and 3.986 (3 Å]. In the crystal, molecules are further assembled via stacking interactions along the a-axis direction. One of the molecules interacts with its inversion equivalent [centroid–centroid distance between the aromatic rings of the benzoate and acetophenone units = 3.932 (3 Å], and the other interacts with its twofold axis equivalent [centroid–centroid distance between the aromatic rings of acetophenone units = 3.634 (3 Å].

  14. Electrical and optical characteristics of Au/PbS/n-6H-SiC structures prepared by electrodeposition of PbS thin film on n-type 6H-SiC substrate

    Energy Technology Data Exchange (ETDEWEB)

    Guelen, Y. [Department of Physics, Faculty of Sciences, Ataturk University, 25240 Erzurum (Turkey); Alanyalioglu, M. [Department of Chemistry, Faculty of Sciences, Ataturk University, 25240 Erzurum (Turkey); Ejderha, K. [Department of Physics, Faculty of Sciences and Arts, Bingoel University, Bingoel (Turkey); Nuhoglu, C. [Department of Physics, Faculty of Sciences, Ataturk University, 25240 Erzurum (Turkey); Turut, A., E-mail: aturut@atauni.edu.tr [Department of Physics, Faculty of Sciences, Ataturk University, 25240 Erzurum (Turkey)

    2011-02-10

    Research highlights: > The diffraction profile of the PbS thin film from XRD experiments has been extracted. > An optical energy band gap value of the PbS film was obtained from the optical absorption spectra. > The Au/PbS/n-6H-SiC Schottky diodes have been formed. > The Schottky barrier height increase has been succeeded by the PbS interlayer. - Abstract: To realize Schottky barrier height (SBH) modification in the Au/n-6H-SiC Schottky diodes, lead sulfide (PbS) thin films were grown on n-6H-SiC by electrodeposition method. At first, XRD experiments were performed to investigate the crystal structure of the PbS film electrodeposited on n-6H-SiC. It has been deduced from the diffraction profile that the PbS thin film has a crystal structure more strongly oriented along the [2 0 0] direction. An optical energy band gap value of 1.42 eV for the PbS film was obtained from its optical absorption spectra. Then, we have prepared Au/PbS/n-6H-SiC Schottky barrier diodes (SBDs) with interface layer and reference Au/n-6H-SiC/Ni SBDs. The SBH enhancement has been succeeded by the PbS interlayer, influencing the space charge region of the SiC. The SBH values of 1.03 and 0.97 eV for the samples with and without the interfacial PbS layer were obtained from the forward bias current-voltage (I-V) characteristics. The SBH increase in the Au/PbS/n-6H-SiC SBD with the interfacial PbS layer has been attributed to the fact that the interface states contain a net negative interface charge in metal/n-type semiconductor contact due to the presence of the interfacial PbS layer.

  15. Electrical and optical characteristics of Au/PbS/n-6H-SiC structures prepared by electrodeposition of PbS thin film on n-type 6H-SiC substrate

    International Nuclear Information System (INIS)

    Research highlights: → The diffraction profile of the PbS thin film from XRD experiments has been extracted. → An optical energy band gap value of the PbS film was obtained from the optical absorption spectra. → The Au/PbS/n-6H-SiC Schottky diodes have been formed. → The Schottky barrier height increase has been succeeded by the PbS interlayer. - Abstract: To realize Schottky barrier height (SBH) modification in the Au/n-6H-SiC Schottky diodes, lead sulfide (PbS) thin films were grown on n-6H-SiC by electrodeposition method. At first, XRD experiments were performed to investigate the crystal structure of the PbS film electrodeposited on n-6H-SiC. It has been deduced from the diffraction profile that the PbS thin film has a crystal structure more strongly oriented along the [2 0 0] direction. An optical energy band gap value of 1.42 eV for the PbS film was obtained from its optical absorption spectra. Then, we have prepared Au/PbS/n-6H-SiC Schottky barrier diodes (SBDs) with interface layer and reference Au/n-6H-SiC/Ni SBDs. The SBH enhancement has been succeeded by the PbS interlayer, influencing the space charge region of the SiC. The SBH values of 1.03 and 0.97 eV for the samples with and without the interfacial PbS layer were obtained from the forward bias current-voltage (I-V) characteristics. The SBH increase in the Au/PbS/n-6H-SiC SBD with the interfacial PbS layer has been attributed to the fact that the interface states contain a net negative interface charge in metal/n-type semiconductor contact due to the presence of the interfacial PbS layer.

  16. Quantum Dots for Biophotonics

    OpenAIRE

    Ken-Tye Yong

    2012-01-01

    This theme issue provides an excellent collection of reviews and original research articles on the study of various bioconjugated quantum dot formulations for diagnostics and therapy applications using biophotonic imaging and sensing approaches.

  17. 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

  18. 40 CFR 721.5560 - Formaldehyde, polymer with (chloromethyl) oxirane and phenol, reaction products with 6H-dibenz[c...

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Formaldehyde, polymer with... 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...

  19. 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...

  20. Identification and transcriptional profile of multiple genes in the posterior kidney of Nile tilapia at 6h post bacterial infections

    Science.gov (United States)

    To understand the molecular mechanisms involved in response of Nile tilapia (Oreochromis niloticus) to bacterial infection, suppression subtractive cDNA hybridization technique was used to identify upregulated genes in the posterior kidney of Nile tilapia at 6h post infection with Aeromonas hydrophi...

  1. Treatment Outcomes of Patients Placed on Treatment Under Directly Observed Therapy Short-Course (Dots)

    OpenAIRE

    Kaur Gurpreet; Goel N; Kumar Dinesh; Janmeja A; Swami H; 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 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. The DESY Grid Centre

    International Nuclear Information System (INIS)

    DESY is one of the world-wide leading centers for research with particle accelerators, synchrotron light and astroparticles. DESY participates in LHC as a Tier-2 center, supports on-going analyzes of HERA data, is a leading partner for ILC, and runs the National Analysis Facility (NAF) for LHC and ILC in the framework of the Helmholtz Alliance, Physics at the Terascale. For the research with synchrotron light major new facilities are operated and built (FLASH, PETRA-III, and XFEL). DESY furthermore acts as Data-Tier1 centre for the Neutrino detector IceCube. Established within the EGI-project DESY operates a grid infrastructure which supports a number of virtual Organizations (VO), incl. ATLAS, CMS, and LHCb. Furthermore, DESY hosts some of HEP and non-HEP VOs, such as the HERA experiments and ILC as well as photon science communities. The support of the new astroparticle physics VOs IceCube and CTA is currently set up. As the global structure of the grid offers huge resources which are perfect for batch-like computing, DESY has set up the National Analysis Facility (NAF) which complements the grid to allow German HEP users for efficient data analysis. The grid infrastructure and the NAF use the same physics data which is distributed via the grid. We call the conjunction of grid and NAF the DESY Grid Centre. In the contribution to CHEP2012 we will in depth discuss the conceptional and operational aspects of our multi-VO and multi-community Grid Centre and present the system setup. We will in particular focus on the interplay of Grid and NAF and present experiences of the operations.

  3. The DESY Grid Centre

    Science.gov (United States)

    Haupt, A.; Gellrich, A.; Kemp, Y.; Leffhalm, K.; Ozerov, D.; Wegner, P.

    2012-12-01

    DESY is one of the world-wide leading centers for research with particle accelerators, synchrotron light and astroparticles. DESY participates in LHC as a Tier-2 center, supports on-going analyzes of HERA data, is a leading partner for ILC, and runs the National Analysis Facility (NAF) for LHC and ILC in the framework of the Helmholtz Alliance, Physics at the Terascale. For the research with synchrotron light major new facilities are operated and built (FLASH, PETRA-III, and XFEL). DESY furthermore acts as Data-Tier1 centre for the Neutrino detector IceCube. Established within the EGI-project DESY operates a grid infrastructure which supports a number of virtual Organizations (VO), incl. ATLAS, CMS, and LHCb. Furthermore, DESY hosts some of HEP and non-HEP VOs, such as the HERA experiments and ILC as well as photon science communities. The support of the new astroparticle physics VOs IceCube and CTA is currently set up. As the global structure of the grid offers huge resources which are perfect for batch-like computing, DESY has set up the National Analysis Facility (NAF) which complements the grid to allow German HEP users for efficient data analysis. The grid infrastructure and the NAF use the same physics data which is distributed via the grid. We call the conjunction of grid and NAF the DESY Grid Centre. In the contribution to CHEP2012 we will in depth discuss the conceptional and operational aspects of our multi-VO and multi-community Grid Centre and present the system setup. We will in particular focus on the interplay of Grid and NAF and present experiences of the operations.

  4. 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...... slum clearence and urban renewal. To a certain extent parallels are drawn to international experiences, especially where these are of such a nature that they can be assumed transferred to Danish connctions. Conclusively, the strategies are discussed in the light of the turn of Danish urban planning...

  5. Centre liikekeskuksen digital signage

    OpenAIRE

    Bincl, Suzana

    2015-01-01

    Opinnäytetyöni tarkastelee digital signagen suunnittelussa huomioitavia tekijöitä ja sen arvoa markkinointikanavana. Työ on toteutettu tilaustyönä Lappeenrantalaiselle mainostoimisto Mediakolmiolle. Työ sisältää teoriaosuuden lisäksi sisältösuunnitelman rakenteilla olevalle Centre liikekeskukselle. Tavoitteena oli luoda liikekeskukselle sen brändiä tukeva digital signage konsepti. Työ ei sisällä valmista tuotetta, vaan se toimii ehdotelmana myöhemmin alkavalle tuotanno...

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

    OpenAIRE

    Somsak Panyakeow

    2010-01-01

    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 late...

  7. Group 1B organometallic chemistry XXVII. Complex forming reactions of polynuclear arylcopper compounds; Calk-P bond cleavage in 1,2-bis(diphenylphosphino)ethane (Diphos) by (2-Me2NCH2C6H4)4Cu4 and crystal structure of [(C6H5)2PCu.Diphos]2 -C6H6

    NARCIS (Netherlands)

    Koten, G. van; Noltes, J.G.; Spek, A.L.

    1978-01-01

    Molecular weight measurements and microwave titrations indicate that no interaction occurs between tetrameric 2-Me{2}NCH{2}C{6}H{4}Cu (Ar{4}Cu{4}) and the monodentate ligands PPh{3}, CH{3}CN or pyridine. However, the tetrameric structure Ar{4}Cu{4} breaks down upon interaction (1/1 molar ratio ArCu/

  8. A novel POSS-coated quantum dot for biological application

    OpenAIRE

    Rizvi SB; Yildirimer L; Ghaderi S; Ramesh B; Seifalian AM; Keshtgar M

    2012-01-01

    Sarwat B Rizvi,1 Lara Yildirimer,1 Shirin Ghaderi,1 Bala Ramesh,1 Alexander M Seifalian,1,2 Mo Keshtgar1,21UCL Centre for Nanotechnology and Regenerative Medicine, Division of Surgery and Interventional Science, University College London, United Kingdom; 2Royal Free Hampstead NHS Trust Hospital, London, United KingdomAbstract: Quantum dots (QDs) are fluorescent semiconductor nanocrystals that have the potential for major advancements in the field of nanomedicine through their unique photophys...

  9. 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.

  10. 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.

  11. Quantum dots trace lymphatic drainage from the mouse eye

    International Nuclear Information System (INIS)

    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.

  12. Synthesis and Crystal Structure of a Hydrogen-bonded Supramolecular Compound [(C6H5N2O)3·Cu1.5]·6H2O

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    A hydrogen-bonded supermolecular compound [(C6H5N2O)3·Cu1.5](6H2O was syn- thesized from picolinamide and Cu(NO3)2·6H2O at the presence of sodium pyrophosphate deca- hydrate. It crystallizes in triclinic, space group P with a = 1.05947(8), b = 1.09130(8), c = 1.11456(8) nm, α = 67.8460(10), β = 84.497(1), γ = 74.6210(10)°, C18H27Cu1.5N6O9, Mr = 566.77, V = 1.15077(15) nm3, Z = 2, Dc = 1.636 g/cm3, F(000) = 585, μ = 1.461 mm-1, R1 = 0.0278 and wR2 = 0.0749. In the complex, the Cu(II) ion reveals a distorted tetradentate plane-tetragonal geometry. The structure consists of neutral two-dimensional layers via hydrogen bonds O-H…O and N-H…O between the molecules, and the layers are connected by weak interactions of the Cu-Cu, Cu-N, π-π and hydrogen bonds to form a three-dimensional network structure.

  13. [The primary healthcare centres].

    Science.gov (United States)

    Brambilla, Antonio; Maciocco, Gavino

    2014-04-01

    The central attributes of primary care are: first contact (accessibility), longitudinality (person- focused preventive and curative care overtime), patient-oriented comprehensiveness and coordination (including navigation towards secondary and tertiary care). Besides taking care of the needs of the individuals, primary health care teams are also looking at the community, especially when addressing social determinants of health. The rationale for the benefits for primary care for health has been found in: 1) greater access to needed services; 2) better quality of care; 3) a greater focus on prevention; 4) early management of health problems; 5) organizing and delivering high quality care for chronic non-communicable diseases. This paper describes the role of primary healthcare centres in strengthening community primary services and in reducing health inequalities. Furthemore, the experiences of Regional Health Services from Tuscany and Emilia-Romagna are discussed, with a brief overview of the literature. PMID:24770539

  14. Dentritic Carbosilanes Containing Silicon-Bonded 1-[C6H2(CH2NMe2)2-3,5-Li-4] or 1-[C6H3(CH2NMe2)-4-Li-3] Mono-and Bis(amino)aryllithium End Groups: Structure of {[CH2SiMe2C6H3(CH2NMe2)-4-Li-3]2}2

    OpenAIRE

    van Koten, G; Kleij, A.W.; Kleijn, H.; Jastrzebski, J.T.B.H.; Smeets, W.J.J.; Spek, A.L.

    1999-01-01

    A useful synthetic procedure for the incorporation of the potentially multidentate monoanionic 1-[C6H2(CH2NMe2)2-3,5]- (=NCN) and 1-[C6H3(CH2NMe2)-4]- (=CN) ligands via the para-position on the periphery of carbosilane (CS) dendrimers has been developed. Lithiation of suitable brominated precursors [C6H3(CH2NMe2)2-3,5-Br-1], 1, and [C6H4(CH2NMe2)-4-Br-1], 2, in Et2O at -78 C with 2 equiv of t-BuLi gives the monolithiated aminoaryl compounds Li[C6H3(CH2NMe2)2-3,5], 1-Li, and Li[C6H4(CH2NMe2)-4...

  15. Destabilization of the 6H-SrIrO3 polymorph through partial substitution of zinc and lithium

    DEFF Research Database (Denmark)

    Bremholm, Martin; K. Kim, Cindi; Hirai, Daigo; Climent-Pascual, Esteban; Xu, Qiang; W. Zandbergen, Henny; N. Ali, Maz; Cava, Robert J.

    2012-01-01

    We report on the destabilization of the 6H-SrIrO3 polymorph through partial substitutions of zinc and lithium for iridium to form perovskites. The perovskites crystallize in the orthorhombic space group Pbnm: SrIr1−xZnxO3 is found for 0.25 ≤ x ≤ 0.33, while SrIr1−xLixO3 is found only for x = 0.25...

  16. IBA applied to adsorption and coadsorption studies of H2 and C6H6 on Ni(111)

    International Nuclear Information System (INIS)

    15N-induced nuclear reactions on H and D have been used to study hydrogen and benzene adsorption on Ni(111) in a UHV system connected to a Van de Graaff accelerator and equipped with surface cleaning facilities. Analysis can be performed in vacuum or in a gas atmosphere which is of particular interest for molecules with a low sticking probability like H2. The coverage of hydrogen on the Ni surface has been measured in the 10-8-10-2 mbar pressure range taking into account the contribution of the nuclear reactions induced on hydrogen atoms in the gas phase for pressures higher than 10-5 mbar. When the analysis is performed after gas evacuation (H2 or C6H6) an ion-induced desorption effect can be observed and a low irradiation fluence is required (integrated charge of 1 μC) setting a detection limit of 7.5x1013 at/cm2. Working with or without gas pressure points out for C6H6 a second phase reversibly adsorbed on the surface. In the coadsorption study with labelled molecules (C6D6-H2 or C6H6-D2) the nonresonant nuclear reactions on deuterium allow to analyse deuterium without interference from hydrogen and a detection limit of 2.2x1014 at/cm2 is obtained at a 8 MeV incident energy. The variation of the D concentration on the surface precovered with benzene as a function of hydrogen exposure, points out an exchange reaction between adsorbed molecules. (orig.)

  17. Electrical properties and microstructural characterization of Ni/Ta contacts to n-type 6H-SiC

    Science.gov (United States)

    Zhou, Tian-Yu; Liu, Xue-Chao; Huang, Wei; Zhuo, Shi-Yi; Zheng, Yan-Qing; Shi, Er-Wei

    2015-12-01

    A Ni/Ta bilayer is deposited on n-type 6H-SiC and then annealed at different temperatures to form an ohmic contact. The electrical properties are characterized by I-V curve measurement and the specific contact resistance is extracted by the transmission line method. The phase formation and microstructure of the Ni/Ta bilayer are studied after thermal annealing. The crystalline and microstructure properties are analyzed by using glance incident x-ray diffraction (GIXRD), Raman spectroscopy, and transmission electron microscopy. It is found that the transformation from the Schottky to the Ohmic occurs at 1050 °C and the GIXRD results show a distinct phase change from Ta2C to TaC at this temperature. A specific contact resistance of 6.5× 10-5 Ω·cm2 is obtained for sample Ni(80 nm)/Ta(20 nm)/6H-SiC after being annealed at 1050 °C. The formation of the TaC phase is regarded as the main reason for the excellent Ohmic properties of the Ni/Ta contacts to 6H-SiC. Raman and TEM data reveal that the graphite carbon is drastically consumed by the Ta element, which can improve the contact thermal stability. A schematic diagram is proposed to illustrate the microstructural changes of Ni/Ta/6H-SiC when annealed at different temperatures. Project supported by the Innovation Program of the Chinese Academy of Sciences (Grant No. KJCX2-EW-W10), the Shanghai Rising-star Program, China (Grant No. 13QA1403800), the Industry-Academic Joint Technological Innovations Fund Project of Jiangsu Province, China (Grant No. BY2011119), and the National High-tech Research and Development Program of China (Grant Nos. 2013AA031603 and 2014AA032602).

  18. Update on System Coordination Centre

    International Nuclear Information System (INIS)

    The new System Coordination Centre at the Power Pool of Alberta was designed to meet the unique requirements of Alberta's electric industry under the new regulatory regime. Development of the Centre, key provisions of the energy management system (EMS) are highlighted. The centre will provide an energy management system for the Pool's system controller function and interface with the Power Pool Administrator's market functions and the operations of the Transmission Administrator. System controllers are expected to be operating from the new location by the end of 1998. Unique EMS features of the centre include: (1) real-time management of energy market and network operations using diverse SCADA/EMS, (2) inter-control centre protocol used to accommodate the unique participant information requirements, and (3) special custom applications. The Centre is expected to be fully functioning by July 1999. 1 fig

  19. Experiences of Telebased Information Centres

    DEFF Research Database (Denmark)

    Falch, Morten

    1999-01-01

    Tele-based information community centres or just tele-centres have been seen as the killer application to empower local communities in developed and developing countries to meet the challenges of the information society. This paper will present a number of models for introducing such centres and ...... and discuss the different models and national strategies used for setting up tele-based information in relation to the Ghana experience.......Tele-based information community centres or just tele-centres have been seen as the killer application to empower local communities in developed and developing countries to meet the challenges of the information society. This paper will present a number of models for introducing such centres...

  20. Update on System Coordination Centre

    Energy Technology Data Exchange (ETDEWEB)

    Stangl, W. [Power Pool of Alberta, Calgary, AB (Canada)

    1998-07-01

    The new System Coordination Centre at the Power Pool of Alberta was designed to meet the unique requirements of Alberta`s electric industry under the new regulatory regime. Development of the Centre, key provisions of the energy management system (EMS) are highlighted. The centre will provide an energy management system for the Pool`s system controller function and interface with the Power Pool Administrator`s market functions and the operations of the Transmission Administrator. System controllers are expected to be operating from the new location by the end of 1998. Unique EMS features of the centre include: (1) real-time management of energy market and network operations using diverse SCADA/EMS, (2) inter-control centre protocol used to accommodate the unique participant information requirements, and (3) special custom applications. The Centre is expected to be fully functioning by July 1999. 1 fig.

  1. Preparation, properties, and characterization of boron phosphide films on 4H- and 6H-silicon carbide

    Science.gov (United States)

    Padavala, Balabalaji; Frye, C. D.; Ding, Zihao; Chen, Ruifen; Dudley, Michael; Raghothamachar, Balaji; Khan, Neelam; Edgar, J. H.

    2015-09-01

    Epitaxial growth of boron phosphide (BP) films on 4H- and 6H-SiC(0001) substrates with on- and off-axis orientations was investigated in this study. The films were prepared by chemical vapor deposition using phosphine and diborane as reactants over a temperature range of 1000 oC-1200 °C. The effects of growth parameters such as temperature, reactant flow rates, substrate type, and crystallographic orientation on BP film properties were studied in detail. The epitaxial relationship between BP film and 4H-and 6H-SiC substrate was (111) BPBP||(0001) SiCSiC . Film quality, determined by preferred crystalline orientation and grain size, improved with temperature and PH3/B2H6 flow ratio, as indicated by scanning electron microscopy, x-ray diffraction, atomic force microscopy and Raman spectroscopy. In addition, smoother films were obtained when the diborane flow rate was reduced. Rotational twinning in BP films was absent on 4H-SiC(0001) tilted 4° towards [ 1 1 bar 00 ] , but was confirmed on both 4H-SiC(0001) tilted 4° towards [ 1 2 bar 10 ] , and on-axis 6H-SiC(0001) substrates by synchrotron white beam x-ray topography technique.

  2. Explicitly correlated coupled cluster calculations for the benzenium ion (C6H7(+)) and its complexes with Ne and Ar.

    Science.gov (United States)

    Botschwina, Peter; Oswald, Rainer

    2011-11-24

    Explicitly correlated coupled cluster theory at the CCSD(T)-F12x (x = a, b) level (Adler, T. B.; Knizia, G.; Werner, H.-J. J. Chem. Phys. 2007, 127, 221106) has been employed in a study of the benzenium ion (C6H7(+)) and its complexes with a neon or an argon atom. The ground-state rotational constants of C6H7(+) are predicted to be A0 = 5445 MHz, B0 = 5313 MHz, and C0 = 2731 MHz. Anharmonic vibrational wavenumbers of this cation were obtained by combination of harmonic CCSD(T*)-F12a values with anharmonic contributions calculated by double-hybrid density functional theory at the B2PLYP-D level. For the complexes of C6H7(+) with Ne or Ar, the lowest energy minimum is of π-bonded structure. The corresponding dissociation energies D0 are estimated to be 160 and 550 cm(-1), respectively. There is no indication of H-bonds to the aromatic or aliphatic hydrogen atoms. Instead, three nonequivalent local energy minima were found for nuclear configurations where the rare-gas atom lies in the ring-plane and approximatly points to the center of one of the six CC bonds. PMID:21981720

  3. Quantum dot cascade laser

    OpenAIRE

    Zhuo, Ning; Liu, Feng Qi; Zhang, Jin Chuan; Wang, Li Jun; Liu, Jun Qi; Zhai, Shen Qiang; Wang, Zhan Guo

    2014-01-01

    We demonstrated an unambiguous quantum dot cascade laser based on InGaAs/GaAs/InAs/InAlAs heterostructure by making use of self-assembled quantum dots in the Stranski-Krastanow growth mode and two-step strain compensation active region design. The prototype generates stimulated emission at λ ~ 6.15 μm and a broad electroluminescence band with full width at half maximum over 3 μm. The characteristic temperature for the threshold current density within the temperature range of 82 to 162 K is up...

  4. 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

  5. From Human-Centred to Human-Context centred Approach

    DEFF Research Database (Denmark)

    Rasmussen, Lauge Baungaard

    The article presents and discusses various human centred design approaches . In addtion it suggests a way to use narrative and numeric simulation methods in a combined approach to meet the challenges of sustainable development with a human-context centred approach....

  6. Analysis of Cl center dot center dot center dot Cl and C-H center dot center dot center dot Cl intermolecular interactions involving chlorine in substituted 2-chloroquinoline derivatives

    OpenAIRE

    Hathwar, Venkatesha R.; Roopan, Mohana S; R. Subashini; Khan, Nawaz F; Row, Guru TN

    2010-01-01

    Six crystal structures of substituted 2-chloroquinoline derivatives have been analysed to evaluate the role of Cl atom as a self recognizing unit resulting in the formation of Cl center dot center dot center dot Cl and C-H center dot center dot center dot Cl interactions to generate supramolecular assembly in the solid state. The features of Type I and Type II geometries associated with Cl center dot center dot center dot Cl interactions have been analysed to show directional preferences lead...

  7. Energy Centre Bratislava

    International Nuclear Information System (INIS)

    Energy Centre Bratislava (ECB) is a non-governmental, not-for-profit organization initiating and promoting development and exploitation of energy efficient processes and technologies, use of alternative and renewable energy sources and reduction of energy use impact on environment. ECB was founded in 1993 by European Commission and Upper Austrian Energy Saving Association in the frame of THERMIE program. or the eleven years of the ECB existence, it maintains a rapid growth rate through expansion of its client base and development of its activities. It is one of the few independent institutions working in energy sector of Slovakia. Due in part to these facts and the number of its activities, the ECB has become a generally recognized partner and has achieved an outstanding reputation. It has given advice to governments, institutions, organizations and the European Commission on the formulation of energy policies and the development and implementation of energy plans at a regional, national and European Union level. The principal goal of ECB activities is the promotion and support measures and activities aimed at increasing energy efficiency and improving environmental protection in Slovakia. The objective of the ECB is likewise to contribute to increasing of public energy awareness. ECB plays an active part in transferring innovative technologies and supporting the implementation of concrete projects,activities and legislative changes. The methods used to fulfill this goal include activities in some fields are reviewed. Main previous and current projects of ECB are presented

  8. Thailand's nuclear research centre

    International Nuclear Information System (INIS)

    The Office of Atomic Energy for Peace, Thailand, is charged with three main tasks, namely, Nuclear Energy development Plan, Utilization of Nuclear Based technology Plan and Science and Technology Plan. Its activities are centred around the research reactor TRR-1/M1. The main areas of contribution include improvement in agricultural production, nuclear medicine and nuclear oncology, health care and nutrition, increasing industrial productivity and efficiency and, development of cadre competent in nuclear science and technology. The office also has the responsibility of ensuring nuclear safety, radiation safety and nuclear waste management. The office has started a new project in 1997 under which a 10 MWt research reactor, an isotope production facility and a waste processing and storage facility would be set up by General Atomic of USA. OAEP has a strong linkage with the IAEA and has been an active participant in RCA programmes. In the future OAEP will enhance its present capabilities in the use of radioisotopes and radiation and look into the possibility of using nuclear energy as an alternative energy resource. (author)

  9. Mechanistic Aspects of the Holmium-Mediated, Reciprocal Hydrogen/Sulfur Exchange in the Gas Phase: C6 H5 CH3 +CH2 S→C6 H5 CHS+CH4.

    Science.gov (United States)

    Zhou, Shaodong; Li, Jilai; Schlangen, Maria; Schwarz, Helmut

    2016-03-18

    The thermal reaction of [Ho(CH2 S)](+) with toluene giving rise to [C6 H5 CHSHo](+) and CH4 has been investigated using Fourier-transform ion cyclotron resonance (FT-ICR) mass spectrometry complemented by density functional theory (DFT) calculations. The high reactivity of [Ho(CH2 S)](+) which is in distinct contrast with the non-reactivity of "bare" Ho(+) has its origin in the presence of a carbon-centered radical; the latter initiates hydrogen-atom abstraction from the methyl group of toluene as the first step of a sequence of hydrogen and sulfur transfer mediated by cationic holmium. PMID:26789533

  10. Fuzzy Dot Structure of BG-algebras

    OpenAIRE

    Tapan Senapati; Monoranjan Bhowmik; Madhumangal Pal

    2014-01-01

    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.

  11. 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...

  12. Colloidal Double Quantum Dots

    Science.gov (United States)

    2016-01-01

    Conspectus 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

  13. 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

  14. CANDU 9 Control Centre Mockup

    International Nuclear Information System (INIS)

    This paper provides a summary of the design process being followed, the benefits of applying a systematic design using human factors engineering, presents an overview of the CANDU 9 control centre mockup facility, illustrates the control centre mockup with photographs of the 3D CADD model and the full scale mockup, and provides an update on the current status of the project. (author)

  15. 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.

  16. The Aube centre. 1997 statement

    International Nuclear Information System (INIS)

    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.)

  17. Hole centres in magnesium oxide

    International Nuclear Information System (INIS)

    When magnesium oxide crystals are exposed to ionizing radiation the electron-loss (hole) centres are normally identified as O·- ions. In this paper, I examine the EPR evidence for this, and compare the data with those for the hole centres in alkali- halides (VK centres). The latter are clearly σ* radical anions, such as F.-F-.The analogous centre in MgO is O.-O3-, which does not seem to have been considered. The results compare well, suggesting that the O·- centres are really O.-O3- radicals. In particular, the 17O data for the oxygen centre and the 19F data for F2·- give similar estimates of the 2s and 2p character of the orbitals on oxygen and fluorine, suggesting that the spin-density on oxygen is ca. 50%. The exception is the direction of the principal axes of these centres, which are quite different from each other. It is suggested that the primary hole-centres in MgO migrate by electron transfer to neighbouring cation vacancies where they are stable, and that at these sites the (1, 0, 0) directions are most favourable for σ- bonding

  18. Preferential growth of Si films on 6H-SiC(0 0 0 1) C-face

    Energy Technology Data Exchange (ETDEWEB)

    Xie Longfei [Department of Electronic Engineering, Xi' an University of Technology, Xi' an 710048 (China); Chen Zhiming, E-mail: chenzm@xaut.edu.cn [Department of Electronic Engineering, Xi' an University of Technology, Xi' an 710048 (China); Li Lianbi [Department of Electronic Engineering, Xi' an University of Technology, Xi' an 710048 (China); School of Science, Xi' an Polytechnic University, Xi' an 710048 (China); Yang Chen; He Xiaomin; Ye Na [Department of Electronic Engineering, Xi' an University of Technology, Xi' an 710048 (China)

    2012-11-15

    Highlights: Black-Right-Pointing-Pointer Si films are prepared on SiC C-face by low-pressure chemical vapor deposition. Black-Right-Pointing-Pointer Preferential growth orientation of Left-Pointing-Angle-Bracket 1 1 1 Right-Pointing-Angle-Bracket can be achieved in a temperature range. Black-Right-Pointing-Pointer Si films grown on SiC C-face show a better crystal quality than that of Si-face. Black-Right-Pointing-Pointer Si/SiC structures are analyzed by GULP. Black-Right-Pointing-Pointer Each of Si/SiC C-face interface energy are calculated. - Abstract: Si/SiC heterojunctions are successfully prepared on 6H-SiC(0 0 0 1) C-face by low-pressure chemical vapor deposition. X-ray diffraction and scanning electron microscopy are used to investigate the growth orientation and the surface morphology of the Si films. The results indicate that preferential growth orientation of Left-Pointing-Angle-Bracket 1 1 1 Right-Pointing-Angle-Bracket can be achieved in a temperature range of 825-1000 Degree-Sign C. Within the temperature range, grain size of the Si films becomes larger as temperature increases. Molecular dynamics calculation results indicate that the interface formation energy of the Si(1 1 1)/6H-SiC(0 0 0 1) C-face is smaller than that of Si(1 1 0)/6H-SiC(0 0 0 1) C-face. This is the reason why the Si films prefer to grow on the (1 1 1) crystal plane.

  19. Ft-Ir Measurements of Cold Cross Sections of Benzene (C_6H_6) for Cassini/cirs

    Science.gov (United States)

    Sung, Keeyoon; Brown, Linda; Toon, Geoffrey C.

    2014-06-01

    Titan's stratosphere is abundant in hydrocarbons (CxHy) producing highly complicated and crowded features in the spectra of Cassini/CIRS. Among these, benzene (C_6H_6) is the heaviest hydrocarbon ever seen in the Titan and cold planets. For this reason, a series of pure and N_2-broadened C6H6 spectra were recorded in the 640 to 1540 wn region at gas temperatures down to 231 K using a Fourier transform spectrometer (Bruker IFS-125HR) at the Jet Propulsion Laboratory. We report temperature dependent absorption cross sections for three strong fundamental bands (νb{4}, νb{14}, νb{13}). We also derived pseudo-line parameters, which include mean intensities and effective lower state energies on a 0.005 wn frequency grid, obtained by fitting all the laboratory spectra simultaneously. For the pseudoline generation, details can be found in a JPL MK-IV website, http://mark4sun.jpl.nasa.gov/data/spec/Pseudo). The resulting pseudolines of the strong bands reproduce observed cross sections to within ˜3 %. These new results are compared to earlier work, including the C6H6+N2 spectra recorded at PNNL. S. W. Sharpe, et al., Appl Spectrosc 58, 1452-1461 (2004); C. P. Rinsland, et al. JQSRT, 109, 2511-2522 (2008). Research described in this paper was performed at the Jet Propulsion Laboratory and California Institute of Technology, under contracts and cooperative agreements with the National Aeronautics and Space Administration.

  20. 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.

  1. 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.

  2. Ab initial calculations of 6H-SiC(0001) (3×3) surface structural properties%总能计算6H-SiC(0001)(3×3)表面结构特性

    Institute of Scientific and Technical Information of China (English)

    戴宪起; 毕小群

    2003-01-01

    First principle total energy calculations, using the density functional theory (DFT) within the local density approximation (LDA), were performed to investigate the atomic structural properties of (3×3) surfaces of 6H-SiC. The twist model is the energetically favorable one and the rotation of silicon trimer atoms is about 5.4°. Compare to untwist model, a local energetically favorable one that surface atoms are without rotation, the formation energy of twist model is 0.7 eV lower The stable atomic configuration is also given.%本文用第一原理性的密度泛函理论,对6H-SiC(0001)(3×3) 表面再构的原子结构进行了研究.总能计算表明,再构层中的Si原子存在扭转现象,扭转角度为5.4°;无扭转的驰豫模型是一个能量的亚稳结构,它的形成能比扭转模型的高0.7 eV.

  3. 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.

  4. Characterization of Cr/6H-SiC(0 0 0 1) nano-contacts by current-sensing AFM

    International Nuclear Information System (INIS)

    The electrical properties and interface chemistry of Cr/6H-SiC(0 0 0 1) contacts have been studied by current-sensing atomic force microscopy (CS-AFM) and X-ray photoelectron spectroscopy (XPS). Cr layers were vapor deposited under ultrahigh vacuum onto both ex situ etched in H2 and in situ Ar+ ion-bombarded samples. The Cr/SiC contacts are electrically non-uniform. Both the measured I-V characteristics and the modeling calculations enabled to estimate changes of the Schottky barrier height caused by Ar+ bombardment. Formation of ohmic nano-contacts on Ar+-bombarded surfaces was observed.

  5. EPR study of the nitrogen containing defect center created in selfassembled 6H SiC nanostructure

    Czech Academy of Sciences Publication Activity Database

    Kalabukhova, E.N.; Savchenko, Dariia; Shanina, B.D.; Bagraev, N.; Klyachkin, L.; Malyarenko, A.

    Zurich : Trans Tech Publications Ltd, 2013 - (Lebedev, A.; Davydov, S.; Ivanov, P.; Levinshtein, M.), s. 389-392 ISSN 0255-5476. - (Materials Science Forum. 740-742). [9th European Conference on Silicon Carbide and Related Materials (ECSCRM 2012). St Petersburg (RU), 02.09.2012-06.09.2012] Grant ostatní: SAFMAT(XE) CZ.2.16/3.1.00/22132 Institutional support: RVO:68378271 Keywords : V Si N C pair * self-assembled 6H SiC nanostructure * EPR Subject RIV: BM - Solid Matter Physics ; Magnetism http://www.scientific.net/MSF.740-742.389

  6. The Aube centre; Le Centre de l`Aube

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1996-07-01

    This educational booklet is devoted to a general presentation of the Aube radioactive wastes storage centre. After a short presentation of the Andra, the French national agency for the management of radioactive wastes, it gives some general information about radioactive wastes (origin, classification), containers (quality assurance and different types), wastes transportation (planning, safety), and about the Aube centre itself: description, treatment and conditioning of drums (compacting and injection), storage facilities, geological situation of the site, and environmental controls. (J.S.)

  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. Material removal mechanism of 6H-SiC studied by nano-scratching with Berkovich indenter

    Science.gov (United States)

    Meng, Binbin; Zhang, Yong; Zhang, Feihu

    2016-03-01

    The aim of this paper was to analyze the deformation characteristics and material removal mechanism of mono-crystal silicon carbide. The nano-scratching tests were conducted on the surface of 6H-SiC (0001) by using Berkovich nano-indenter. In the presence of various characterization techniques, a variety of new achievements have been reached. Phase transformation behavior in the nano-scratching process of mono-crystal silicon carbide (6H-SiC) is revealed by using the transmission electron microscope in this work. Amorphous phase and dislocation activities are found near the surface area under the bottom of the scratch which stands as the major cause triggering the plastic removal of this material, with no other forms of crystalline structure found, by which the plastic removal mechanism of mono-crystal silicon carbide was well identified. With a crack-free surface that had been processed, the chip broke away from the bulk in the form of plastic mode, but the subsurface was covered by cracks with their lengths many times longer than the machined depth. The results of laser Raman indicated that residual amorphous phase exits in the chips under the condition of the plastic removal of this material.

  9. [Synthesis and spectra of transition metals complexes RE3L6(NO3)6(H2O)2].

    Science.gov (United States)

    Zhao, Qing-shan; Mao, Ju-lin; Zhou, Hui-liang; Hu, Qi-lin; Liu, Wan-yi

    2009-09-01

    Schiff base 4-(p-dimethylaminobenzaldehydeamino)-4H-1,2,4-triazole(L) was synthesized from 4-amino-1,2,4-triazole and p-dimethylaminobenzaldehyde using acetic acid as the catalyst. The solid complexes RE3L6(NO3)6(H2O)2 (RE = Cu, Co, Zn, Cd; x = 3-6) were synthesized with 4-(p-dimethylaminobenzaldehydeamino)-4H-1,2,4-triazole and nitrate of transition metals in ethanol and characterized by elemental analysis, infrared spectroscopy, UV spectrum, and fluorescence spectrum. Experimental results showed that the free ligand is a thermally stable material, and its ethanol solution emitted intense blue fluorescence at the peak wavelength of 416 nm. The absorption band at about 406 nm can be assigned to the intrinsic absorption of C==N. Compared with the fluorescence emission of free ligand in ethanol solution, the emission of the complex of RE3L6 (NO3)6(H2O)2 was red-shifted to 445 nm and narrow in solution. RE(II) was coordinated with N atomy of triazole in 4-(p-dimethylaminobenzaldehydeamino)-4H-1,2,4-triazole. PMID:19950662

  10. Stretched chemical bonds in Si6H6: A transition from ring currents to localized pi-electrons?

    CERN Document Server

    Grassi, A; Pucci, R; Angilella, G G N; Bartha, F; March, N H

    2004-01-01

    Motivated by solid-state studies on the cleavage force in Si, and the consequent stretching of chemical bonds, we here study bond stretching in the, as yet unsynthesized, free space molecule Si6H6. We address the question as to whether substantial bond stretching (but constrained to uniform scaling on all bonds) can result in a transition from ring current behaviour, characteristic say of benzene at its equilibrium geometry, to localized pi-electrons on Si atoms. Some calculations are also recorded on dissociation into 6 SiH radicals. While the main studies have been carried out by unrestricted Hartree-Fock (HF) theory, the influence of electron correlation has been examined using two forms of density functional theory. Planar Si6H6 treated by HF is bound to be unstable, not all vibrational frequencies being real. Some buckling is then allowed, which results in real frequencies and stability. Evidence is then provided that the non-planar structure, as the Si-Si distance is increased, exhibits pi-electron loca...

  11. Molecular dynamics study of temperature-dependent ripples in monolayer and bilayer graphene on 6H-SiC surfaces

    Institute of Scientific and Technical Information of China (English)

    Tang Chao; Wei Xiao-Lin; Tan Xin; Peng Xiang-Yang; Sun Li-Zhong; Zhong Jian-Xin

    2012-01-01

    Using classical molecular dynamics and a simulated annealing technique,we show that microscopic corrugations occur in monolayer and bilayer graphene on 6H-SiC substrates.From an analysis of the atomic configurations,two types of microscopic corrugations are identified,namely periodic ripples at room temperature and random ripples at high temperature.Two different kinds of ripple morphologies,each with a periodic structure,occur in the monolayer graphene due to the existence of a coincidence lattice between graphene and the SiC terminated surface (Si- or C-terminated surface).The effect of temperature on microscopic ripple morphology is shown through analysing the roughness of the graphene.A temperature-dependent multiple bonding conjugation is also shown by the broad distribution of the carbon-carbon bond length and the bond angle in the rippled graphene on the SiC surface.These results provide atomic-level information about the rippled graphene layers on the two polar faces of the 6H-SiC substrate,which is useful not only for a better understanding of the stability and structural properties of graphene,but also for the study of the electronic properties of graphene-based devices.

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

    Science.gov (United States)

    Liu, Xin; Wang, Xiaoying; Lu, Yi; Zheng, Tianyu; Zhou, Xingtao

    2016-01-01

    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. PMID:27190642

  13. Solid State Reaction and Operational Stability of Ruthenium Schottky Contact-on-6H-SiC Under Argon Annealing

    Science.gov (United States)

    Munthali, Kinnock V.; Theron, Chris; Auret, F. Danie; Coelho, Sergio M. M.; Njoroge, Eric

    2015-10-01

    Thin films of ruthenium-on-6-hexagonal silicon carbide (6H-SiC) were analysed by Rutherford backscattering spectroscopy (RBS) at various annealing temperatures. Some thin film samples were also analysed by scanning electron microscope (SEM). RBS analysis indicated minimal element diffusion, and formation of ruthenium oxide after annealing at 500°C. Large-scale diffusion of ruthenium (Ru) was observed to commence at 700°C. The SEM images indicated that the as-deposited Ru was disorderly and amorphous. Annealing of the thin film improved the grain quality of Ru. The fabricated Ru-6H-SiC Schottky barrier diodes (SBD) with nickel ohmic contacts showed excellent rectifying behaviour and linear capacitance-voltage characteristics up to an annealing temperature of 900°C. The SBDs degraded after annealing at 1000°C. The degradation of the SBDs is attributed to the inter-diffusion of Ru and Si at the Schottky-substrate interface.

  14. Stretched chemical bonds in Si6H6: a transition from ring currents to localized π-electrons?

    International Nuclear Information System (INIS)

    Motivated by solid-state studies on the cleavage force in Si, and the consequent stretching of chemical bonds, we here study bond stretching in the, as yet unsynthesized, free space molecule Si6H6. We address the question as to whether substantial bond stretching (but constrained to uniform scaling on all bonds) can result in a transition from ring current behaviour, characteristic say of benzene at its equilibrium geometry, to localized π-electrons on Si atoms. Some calculations are also recorded on dissociation into 6 SiH radicals. While the main studies have been carried out by unrestricted Hartree-Fock (HF) theory, the influence of electron correlation has been examined using two forms of density functional theory. Planar Si6H6 treated by HF is bound to be unstable, not all vibrational frequencies being real. Some buckling is then allowed, which results in real frequencies and stability. Evidence is then provided that the non-planar structure, as the Si-Si distance is increased, exhibits π-electron localization in the range 1.2-1.5 times the equilibrium distance

  15. Vibrational spectra and dispersion analysis of K2Ni(SeO4)2·6H2O Tutton salt single crystal doped with K2Ni(SO4)2·6H2O.

    Science.gov (United States)

    Ivanovski, Vladimir; Mayerhöfer, Thomas G

    2013-10-01

    Dispersion analysis of the polarized IR reflectance spectra of K2Ni(SeO4)2·6H2O doped with K2Ni(SO4)2·6H2O has been performed. Vibrational parameters like oscillator strength, attenuation constant and frequency of the transversal phonons for the modes of Au symmetry type plus the orientation of the transition dipole moments for the modes of Bu symmetry type in the ac crystal plane have been obtained. The spectra-structure correlation of the H2O stretching vibrations show that bands appearing in the spectra for polarization of the external radiation oriented along the b axis are mainly due to the H2O stretching vibrations of one of the three crystallographically distinct sets of water molecules. The orientation of the transition dipoles of stretching vibrations of the selenate ion differ from the characteristic spectra of the sulfate analog in that no mutually perpendicular transition dipoles are found in the ac crystal plane. Water librational bands masked with the bands of the ν4(SO4(2-)) mode in the sulfate analog have now been unveiled and assigned. The ratio between the oscillator strength and the attenuation constant appears to be a helpful tool in the assignment of the sulfate stretching vibrations and water librations. The vibrational and orientational characteristics of the ν4(SeO4(2-)) modes were obtained. Тhe ν3(SO4(2-)) frequency region of the isomorphously isolated SO4(2-) ion in the K2Ni(SeO4)2·6H2O matrix was investigated in some detail. Contrary to the expected three, four bands can be identified. Three of them were assigned to ν3(SO4(2-)) based on the orientation of the transition dipole moments. On the basis of the IR, but also Raman spectra of the pure and mixed crystals, a discussion of the influence of the potential field and the hydrogen bonds with the change in the volume of the unit cell is given. PMID:23796943

  16. Quantum Dot Sensitized Photoelectrodes

    OpenAIRE

    Thomas Nann; Thomas J. Macdonald

    2011-01-01

    Quantum Dots (QDs) are promising alternatives to organic dyes as sensitisers for photocatalytic electrodes. This review article provides an overview of the current state of the art in this area. More specifically, different types of QDs with a special focus on heavy-metal free QDs and the methods for preparation and adsorption onto metal oxide electrodes (especially titania and zinc oxide) are discussed. Eventually, the key areas of necessary improvements are identified and assessed.

  17. Quantum Dot Sensitized Photoelectrodes

    Directory of Open Access Journals (Sweden)

    Thomas Nann

    2011-11-01

    Full Text Available Quantum Dots (QDs are promising alternatives to organic dyes as sensitisers for photocatalytic electrodes. This review article provides an overview of the current state of the art in this area. More specifically, different types of QDs with a special focus on heavy-metal free QDs and the methods for preparation and adsorption onto metal oxide electrodes (especially titania and zinc oxide are discussed. Eventually, the key areas of necessary improvements are identified and assessed.

  18. Plasmonic fluorescent quantum dots

    OpenAIRE

    Jin, Yongdong; Gao, Xiaohu

    2009-01-01

    Combining multiple discrete components into a single multifunctional nanoparticle could be useful in a variety of applications. Retaining the unique optical and electrical properties of each component after nanoscale integration is, however, a long-standing problem1,2. It is particularly difficult when trying to combine fluorophores such as semiconductor quantum dots with plasmonic materials such as gold, because gold and other metals can quench the fluorescence3,4. So far, the combination of...

  19. Quantum dots in graphene

    OpenAIRE

    Silvestrov, P.G.; Efetov, K. B.

    2006-01-01

    We suggest a way of confining quasiparticles by an external potential in a small region of a graphene strip. Transversal electron motion plays a crucial role in this confinement. Properties of thus obtained graphene quantum dots are investigated theoretically for different types of the boundary conditions at the edges of the strip. The (quasi)bound states exist in all systems considered. At the same time, the dependence of the conductance on the gate voltage carries an information about the s...

  20. 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.

  1. Quantum dot solar cell

    International Nuclear Information System (INIS)

    Full text: The much awaited desire of replacing fossil fuel with photovoltaic will remain a fairy tale if the myriad of issues facing solar cell development are marginalized. Foremost in the list is the issue of cost. Silicon has reached a stage where its use on large scale can no longer be lavishly depended upon. The demand for high grade silicon from the microelectronics and solar industries has soared leading to scarcity. New approach has to be sought. Notable is the increased attention on thin films such as cadmium telluride, copper indium gallium diselenide, amorphous silicon, and the not so thin non-crystalline family of silicon. While efforts to address the issues of stability, toxicity and efficiency of these systems are ongoing, another novel approach is quietly making its appearance - quantum dots. Quantum dots seem to be promising candidates for solar cells because of the opportunity to manipulate their energy levels allowing absorption of a wider solar spectrum. Utilization of minute quantity of these nano structures is enough to bring the cost of solar cell down and to ascertain sustainable supply of useful material. The paper outlines the progress that has been made on quantum dot solar cells. (author)

  2. Radiation sterilization centres worldwide

    International Nuclear Information System (INIS)

    Commercial radiation sterilization has been used for more than 50 years. The Ethicon Division of Johnson and Johnson inaugurated medical device sterilization in 1954 for use with sutures. Over the decades, there has been enormous growth in the disposable medical products market. With this, there has been significant growth in the use of ionizing radiation as a method for sterilization. At present, 40-50% of all disposable medical products manufactured in North America are radiation sterilized. There are now some 160 commercial 60Co irradiators for radiation sterilization operating in 47 countries worldwide, containing approximately 240-260 MCi (8.9-9.6 x 1018 Bq) of gamma emitting 60Co. Included in this are service type facilities operated in research and development centres. Because of the ability to downscale 60Co units, there are many R and D and pilot scale small facilities as well, almost equal in number (approximately 150). When other uses are taken into account, there are in total over 200 gamma irradiators being operated for a variety of purposes in 55 different countries: 100-120 gamma irradiators are located in Europe and in the United States of America. Syringes, surgical gloves, gowns, masks, sticking plasters, dressings, medical 'tetrapacks', bottle teats for premature babies, artificial joints, food packaging, raw materials for pharmaceuticals and cosmetics, and even wine corks, are gamma sterilized. An increasing number of e-beam accelerators are also being operated, but at present e-beam is used for only a minority of radiation sterilized product. The use of e-beam as a radiation source has many attractive features, such as near instantaneous dose delivery, scalability for different throughput, and the capability to integrate in an on-line process. E-beam processing is, however, limited by the penetration of electrons, which is proportional to the accelerator voltage. The highest electron energy used in commercial applications, 10 MeV, penetrates

  3. Fabrication of 3-inch HPSI 6H-SiC Crystal%3英寸高纯半绝缘6H-SiC单晶的研制

    Institute of Scientific and Technical Information of China (English)

    王利杰; 洪颖; 齐海涛; 冯玢; 王香泉; 郝建民; 严如岳

    2011-01-01

    采用物理气相传输(PVT)工艺,成功制备出3英寸高纯半绝缘(HPSI)6H-SiC单晶。依据氮在碳化硅晶格中占碳位的规律,通过生长过程温度和压力等工艺参数的优化,减少生长前沿碳空位的数量,实现了在较高碳硅比气氛下低氮含量碳化硅单晶生长的目标。二次离子质谱(SIMS)测试给出了晶体中氮及其他杂质的控制水平,证明单晶的高纯属性;非接触电阻率Mapping(CORE-MA)和电子顺磁共振(EPR)测试进一步证实其高纯半绝缘特性。%3-inch high purity semi-insulating(HPSI)6H-SiC single crystal is prepared successfully by physical vapor transport(PVT)method.It is known that nitrogen occupys carbon site in semi-insulating SiC and is a unintended dopant which must be removed.To decrease the concentration of nitrogen impurity in the SiC crystal,the high C/Si ratio vapor composition on the growing surface is designed by controlling the growth temperature and pressure effectively,which creats low percentage of carbon vacancy in the growth surface.After growth,COREMA(Contactless Resistivity Mapping),SIMS(Secondary Ion Mass Spectroscopy)and EPR(Electron Paramagnetic Resonance)tests are carried out,and the semi-insulating,high purity and intrinsic defect compensation properties are proved.

  4. CERI: Ionizing Radiation Calibration Centre

    International Nuclear Information System (INIS)

    The CERI has been granted by the National Bureau of Metrology (BNM) as an Ionizing Radiation Calibration Centre and as an Estimation and Qualification Centre for the ionizing radiation measurement devices. This article gives some information on the scope covered by the BNM's grant and on the various equipment on which the laboratory relies. It describes the calibration and estimation activities and mentions many kinds of services which are offered to the users mainly in the medical and industrial fields

  5. The centre of the action

    CERN Multimedia

    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.

  6. Contemporary design for 'landmark' centre.

    Science.gov (United States)

    2009-08-01

    As one of the UK's largest builders of healthcare facilities, construction company Morgan Ashurst is accustomed to delivering complex, challenging hospital projects. The construction of a new oncology centre at Musgrove Park Hospital, Taunton for Taunton and Somerset NHS Foundation Trust-- said to be the first new stand-alone radiotherapy centre to be built in the UK for almost 20 years--was no exception. Health Estate Journal reports. PMID:19711668

  7. Training centres - organization and management

    International Nuclear Information System (INIS)

    In the lecture 'Training centres - organization and management' some principles and requirements which influence the organization, management and activity pattern of nuclear training centres, are briefly introduced. It is demonstrated, step by step, how these general principles are implemented in the development of the Czechoslovak nuclear power programme, it means, how the training of the NPP personnel proceeds in Czechoslovak nuclear training centres. General principles which are selected: a connection between the capacity of the training centre and the scope and needs of the nuclear power programme, a position of the training center within the institutional set-up, a structure and organization of the training system which complies with the system of NPP construction, reflect the pattern and the activity of the nuclear training centre and nuclear power technical level, a research group of workers in the nuclear training centre, main tasks and technical facilities, management of the training process and a transfer of knowledge and research results into the training process. The lecture is supplemented by pictures and slides. (orig.)

  8. RTEMS Centre - Support and Maintenance Centre to RTEMS Operating System

    Science.gov (United States)

    Silva, H.; Constantino, A.; Freitas, D.; Coutinho, M.; Faustino, S.; Mota, M.; Colaço, P.; Sousa, J.; Dias, L.; Damjanovic, B.; Zulianello, M.; Rufino, J.

    2009-05-01

    RTEMS CENTRE - Support and Maintenance Centre to RTEMS Operating System is a joint ESA/Portuguese Task Force initiative to develop a support and maintenance centre to the Real-Time Executive for Multiprocessor Systems (RTEMS). This paper gives a high level visibility of the progress, the results obtained and the future work in the RTEMS CENTRE [6] and in the RTEMS Improvement [7] projects. RTEMS CENTRE started officially in November 2006, with the RTEMS 4.6.99.2 version. A full analysis of RTEMS operating system was produced. The architecture was analysed in terms of conceptual, organizational and operational concepts. The original objectives [1] of the centre were primarily to create and maintain technical expertise and competences in this RTOS, to develop a website to provide the European Space Community an entry point for obtaining support (http://rtemscentre.edisoft.pt), to design, develop, maintain and integrate some RTEMS support tools (Timeline Tool, Configuration and Management Tools), to maintain flight libraries and Board Support Packages, to develop a strong relationship with the World RTEMS Community and finally to produce some considerations in ARINC-653, DO-178B and ECSS E-40 standards. RTEMS Improvement is the continuation of the RTEMS CENTRE. Currently the RTEMS, version 4.8.0, is being facilitated for a future qualification. In this work, the validation material is being produced following the Galileo Software Standards Development Assurance Level B [5]. RTEMS is being completely tested, errors analysed, dead and deactivated code removed and tests produced to achieve 100% statement and decision coverage of source code [2]. The SW to exploit the LEON Memory Management Unit (MMU) hardware will be also added. A brief description of the expected implementations will be given.

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

    International Nuclear Information System (INIS)

    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 1016 cm−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 silver, few

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

    Science.gov (United States)

    Kuhudzai, R. J.; van der Berg, N. G.; Malherbe, J. B.; Hlatshwayo, T. T.; Theron, C. C.; Buys, A. V.; Botha, A. J.; Wendler, E.; Wesch, W.

    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 1016 cm-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 silver, few

  11. 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.

  12. From single dots to interacting arrays

    OpenAIRE

    Gudmundsson, Vidar; Manolescu, Andrei; Krahne, Roman; Heitmann, Detlef

    2001-01-01

    We explore the structural changes in charge the density and the electron configuration of quantum dots caused by the presence of other dots in an array, and the interaction of neighboring dots. We discuss what recent measurements and calculation of the far-infrared absorption reveal about almost isolated quantum dots and investigate some aspects of the complex transition from isolated dots to dots with strongly overlapping electron density. We also address the the effects on the magnetization...

  13. GRUNCLE, 1. Collision Source Calculation for Program DOT. DOT-3.5, 2-D Neutron Transport, Gamma Transport Program DOT with New Space-Scaling

    International Nuclear Information System (INIS)

    mesh. Anisotropic scattering is treated using a Legendre expansion of arbitrary order. Convergence can be accelerated by several optional schemes, including a pointwise rescaling technique. DOT-3.5/E: Differs from DOT-3.5 in that exponential supplementary equations, as well as the usual diamond and weighted schemes, may be used to find the mesh-centre flux from the fluxes at the faces of the mesh. The model: 1. always gives positive solutions and does not require any fix-up techniques provided that the source is non-negative; 2. improves convergence rate in most neutron deep-penetration problems and, for any practical spatial discretization, always requires CPU times not only smaller than those required by DOT-3 mixed (linear + step fix-up) model, but also shorter (generally 10-20%) than the times required by DOT-3.5 weighted difference model; 3. increasing spatial mesh size supplies solutions which are always reasonable overestimates of the exact solution and its numerical behaviour is more stable and coherent than the mixed mode. Experience up to now from several deep penetration problems in (r,z) and (x,y) geometry shows that, while for neutrons the exponential model almost always works very well, for gamma rays its behaviour may be critical and in some cases there is lack of convergence. C - Restrictions on the complexity of the problem: The total storage requirement is determined by a formula given in the input description. No other restrictions to problem size are applicable

  14. Improved interfacial properties of SiO2 grown on 6H-SiC in diluted NO

    Science.gov (United States)

    Lai, P. T.; Xu, J. P.; Li, C. X.; Chan, C. L.

    2005-06-01

    The interface quality and reliability of gate oxides grown on n-/p-type 6H-SiC in diluted NO gas at 1150 °C are investigated. As compared to conventional 100%-NO oxidation, the diluted-NO (50% and 23%) oxidations lead to lower interface-state, border-trap and oxide-charge densities. This is attributed to the fact that carbon-accumulation and carbon-removal rates are closer when oxidation is performed in diluted NO, giving a smoother, less disordered and strained interface. Moreover, less degradation of the diluted-NO samples than 100%-NO samples is observed during high-field stressing (±7 MV/cm), indicating that stronger Si≡N bonds are created near/at the SiC/SiO2 interface for oxide grown in diluted NO ambient.

  15. Crystal structure of [UO2(NO3)2(C6H5NO2)2

    International Nuclear Information System (INIS)

    Single crystals of uranyl nitrato complex with nicotinic acid of the composition [UO2(NO3)2(C6H5NO2)2] (I) were studied by X-ray diffraction. The compound crystallizes in triclinic system, sp. gr. P1-bar, Z = 1, unit cell parameters being: a = 7.033 A, b = 7.351 A, c = 9.091 A, α = 91.85 Deg, β = 105.78 Deg, γ = 111.83 Deg. Basic structural units in the crystals of I are mononuclear centrosymmetrical groups of the same composition as the molecule. The crystal chemical formula of the complex is AB201M21 (A = UO22+)

  16. 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.

  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. Disodium hydrogen citrate sesquihydrate, Na2HC6H5O7(H2O)1.5.

    Science.gov (United States)

    Rammohan, Alagappa; Sarjeant, Amy A; Kaduk, James A

    2016-07-01

    The crystal structure of disodium hydrogen citrate sesquihydrate, 2Na2 (+)·C6H6O7 (2-)·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 carb-oxy-lic acid groups form very strong hydrogen bonds to non-coordinating O atoms, with O⋯O distances of 2.46 Å. PMID:27555936

  19. Disodium hydrogen citrate sesquihydrate, Na2HC6H5O7(H2O)1.5

    Science.gov (United States)

    Rammohan, Alagappa; Sarjeant, Amy A.; Kaduk, James A.

    2016-01-01

    The crystal structure of disodium hydrogen citrate sesquihydrate, 2Na2 +·C6H6O7 2−·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.

  20. Raman analysis of epitaxial graphene on 6H-SiC (000(1)) substrates under low pressure environment

    Institute of Scientific and Technical Information of China (English)

    Wang Dangchao; Zhang Yuming; Zhang Yimen; Lei Tianmin; Guo Hui; Wang Yuehu; Tang Xiaoyan; Wang Hang

    2011-01-01

    This article investigates the formation mechanism of epitaxial graphene on 6H-SiC (000(1)) substrates under low pressure of 2 mbar environment.It is shown that the growth temperature dramatically affects the formation and quality of epitaxial graphene.The higher growing temperature is of great benefit to the quality of epitaxial graphene and also can reduce the impact of the substrate for graphene.By analyzing Raman data,we conclude that epitaxial graphene grown at 1600 ℃ has a turbostratic graphite structure.The test from scanning electron microscopy (SEM) indicates that the epitaxial graphene has a size of 10μm.This research will provide a feasible route for fabricating larger size ofepitaxial graphene on SiC substrate.

  1. 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.

  2. 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.

  3. 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.

  4. Surface coating of ZnO nanoparticles onto 6H-SiC(0001): Temperature-dependent rectifying behavior

    Science.gov (United States)

    Soylu, Murat

    2016-04-01

    This work reports on the detailed analysis of the temperature-dependent electrical parameters of the ZnO/6H-SiC barrier diodes. The effect of light on the diode current was also examined. It was found that the diode showed low sensitivity to light. No remarkable change in diode characteristics were observed at room temperature. The structure has a high rectification ratio of 1.096×104 at ±2 V with ideality factor of 2.46 at room temperature. The rectification ratio (RR) decreases with increasing temperature, as agree to other heterojunction structures. Some diode parameters such as zero-bias barrier height and ideality factor as temperature-dependent were calculated on the basis of the thermionic emission (TE) theory, by considering a Gaussian distribution (GD).

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

    International Nuclear Information System (INIS)

    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

  6. Characterization of Cr/6H-SiC(0 0 0 1) nano-contacts by current-sensing AFM

    Energy Technology Data Exchange (ETDEWEB)

    Grodzicki, Milosz, E-mail: grodzian@ifd.uni.wroc.pl [Institute of Experimental Physics, University of Wroclaw, pl. Maxa Borna 9, 50-204 Wroclaw (Poland); Smolarek, Szymon; Mazur, Piotr; Zuber, Stefan; Ciszewski, Antoni [Institute of Experimental Physics, University of Wroclaw, pl. Maxa Borna 9, 50-204 Wroclaw (Poland)

    2009-11-30

    The electrical properties and interface chemistry of Cr/6H-SiC(0 0 0 1) contacts have been studied by current-sensing atomic force microscopy (CS-AFM) and X-ray photoelectron spectroscopy (XPS). Cr layers were vapor deposited under ultrahigh vacuum onto both ex situ etched in H{sub 2} and in situ Ar{sup +} ion-bombarded samples. The Cr/SiC contacts are electrically non-uniform. Both the measured I-V characteristics and the modeling calculations enabled to estimate changes of the Schottky barrier height caused by Ar{sup +} bombardment. Formation of ohmic nano-contacts on Ar{sup +}-bombarded surfaces was observed.

  7. 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.

  8. 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.

  9. Mass analyzed threshold ionization of hydrogen bonded clusters of biological molecules: the 3-methylindole·C6H6 complex

    International Nuclear Information System (INIS)

    The mass analyzed threshold ionization (MATI) technique has been used for measuring the adiabatic ionization energy of the 3-methylindole·C6H6 cluster (58 018 cm-1) and the binding energies in its ground ionic (4448 cm-1) and ground neutral state (1775 cm-1). We compare our results with those recently obtained for the 3-methylindole·H2O and the indole·C6H6 cluster. The small influence of methylation on the binding energies confirms the π-hydrogen bonding character in the 3-methylindole·C6H6 complex

  10. Nuclear Information Centre is building branch reference centre

    International Nuclear Information System (INIS)

    Reference services are being prepared by the Nuclear Information Centre (NIC) in order to improve information services for nuclear science and technology. The objective is to analyse the user's request, to determine suitable information sources and to provide the end user with a reference to the appropriate information centre, specialized organization or a specialist, or to directly provide the requested information using own information sources. The reference services will use a number of the Centre's own information data files, the data bank of relevant information sources, a personal and corporate file, the record of Czechoslovak nonconventional materials, the data bank of NIC publishing operations, the auxiliary NIC services record, a catalogue of books and journals, and the data bases at NIC. Most information files will be automated and stored on IBM-compatible personal computers. (J.B.). 1 fig., 3 refs

  11. 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)

  12. 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

  13. Electrochromic nanocrystal quantum dots.

    Science.gov (United States)

    Wang, C; Shim, M; Guyot-Sionnest, P

    2001-03-23

    Incorporating nanocrystals into future electronic or optoelectronic devices will require a means of controlling charge-injection processes and an understanding of how the injected charges affect the properties of nanocrystals. We show that the optical properties of colloidal semiconductor nanocrystal quantum dots can be tuned by an electrochemical potential. The injection of electrons into the quantum-confined states of the nanocrystal leads to an electrochromic response, including a strong, size-tunable, midinfrared absorption corresponding to an intraband transition, a bleach of the visible interband exciton transitions, and a quench of the narrow band-edge photoluminescence. PMID:11264530

  14. Benzene complex [(η-9-SMe2-7,8-C2B9H10)Fe(η-C6H6)]+ as synton of cation ferrocarborane fragment

    International Nuclear Information System (INIS)

    One obtained [(η-9-SMe2-7,8-C2B9H10)Fe(η-C6H6)]+ (3) benzene complex due to [(η5-C6H7)Fe(η-C6H6)]+ (1) reaction with [(η-9-SMe2-7,8-C2B9H10)]- anion followed by hydrochloric acid treatment of (η-9-SMe2-7,8-C2B9H10)Fe(η5-C6H7) (2) ferracarborane. Cation 3 interaction with ButNC resulted in [(η-9-SMe2-7,8-C2B9H10)Fe(tBuNC)3]+ (4) isonitrile complex. One determined the structure of [4]PF6 complex by means of the X-ray structure analysis

  15. The Galactic centre pulsar population

    CERN Document Server

    Chennamangalam, Jayanth

    2013-01-01

    The recent discovery of a magnetar in the Galactic centre region has allowed Spitler et al. to characterize the interstellar scattering in that direction. They find that the temporal broadening of the pulse profile of the magnetar is substantially less than that predicted by models of the electron density of that region. This raises the question of what the plausible limits for the number of potentially observable pulsars - i.e., the number of pulsars beaming towards the Earth - in the Galactic centre region are. In this paper, using realistic assumptions, we show that the potentially observable population of pulsars in the inner parsec has a conservative upper limit of $\\sim$950, and that it is premature to conclude that the number of pulsars in this region is small. We also show that the observational results so far are consistent with this number and make predictions for future radio pulsar surveys of the Galactic centre.

  16. The Belgian nuclear research centre

    International Nuclear Information System (INIS)

    The Belgian Nuclear Research Centre is almost exclusively devoted to nuclear R and D and services and is able to generate 50% of its resources (out of 75 million Euro) by contract work and services. The main areas of research include nuclear reactor safety, radioactive waste management, radiation protection and safeguards. The high flux reactor BR2 is extensively used to test fuel and structural materials. PWR-plant BR3 is devoted to the scientific analysis of decommissioning problems. The Centre has a strong programme on the applications of radioisotopes and radiation in medicine and industry. The centre has plans to develop an accelerator driven spallation neutron source for various applications. It has initiated programmes to disseminate correct information on issues of nuclear energy production and non-energy nuclear applications to different target groups. It has strong linkages with the IAEA, OECD-NEA and the Euratom. (author)

  17. Dimetallaborane analogues of the octaboranes of the type Cp2M2B6H10: structural variations with changes in the skeletal electron count.

    Science.gov (United States)

    Brânzanic, Adrian M V; Lupan, Alexandru; King, R Bruce

    2016-05-31

    The structures and energetics of the complete series of hydrogen-rich dimetallaboranes Cp2M2B6H10 and Cp*2M2B6H10 (Cp = η(5)-C5H5; Cp* = η(5)-Me5C5; M = Pd, Pt; Rh, Ir; Ru, Os; Re; Mo, W; Ta), including the experimentally known Cp*2Rh2B6H10 and Cp*2W2B6H10 (Cp* = η(5)-Me5C5), have been investigated by density functional theory. The lowest energy structures of the hyperelectronic Cp2M2B6H10 (M = Pd, Pt; Rh, Ir) systems have central M2B6 frameworks with a hexagonal open face similar to the B8 networks in arachno-B8H14 and nido-B8H12. The two lowest energy structures for Cp2Rh2B6H10 and Cp*2Rh2B6H10, lying within 1 kcal mol(-1) of energy, differ only in the locations of the bridging hydrogen atoms around the hexagonal hole consistent with the experimentally observed fluxionality of the hydrogen atoms in Cp*2Rh2B6H10. Most of the lowest energy Cp2M2B6H10 (M = Ru, Os) structures also have a central M2B6 framework similar to B8H12, typically with such additional features as an additional metal-metal bond or a formal metal-metal double bond. A common motif for the low-energy structures of the hypoelectronic Cp2M2B6H10 (M = Re; Mo, W; Ta) systems, including the experimentally known Cp*2W2B6H10, is a central M2B4 octahedron with its two M2B faces capped by the remaining boron atoms and with four M-B edges bridged by hydrogen atoms. Such structures can also be considered as oblatonido structures derived from the experimentally known 9-vertex oblatocloso Cp*2Re2B7H7 structure by removal of the unique degree 4 vertex atom. PMID:27186632

  18. Construction of the Wigner Data Centre

    CERN Multimedia

    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.

  19. Features of the seasonal variation of the semidiurnal, terdiurnal and 6-h components of ozone heating evaluated from Aura/MLS observations

    OpenAIRE

    Xu, J.; Smith, A K; Jiang, G.; Yuan, W.; Gao, H.

    2012-01-01

    This paper presents the thermal forcing of the semidiurnal, terdiurnal, and 6-h components of the migrating tide induced by ozone heating in stratosphere and lower mesosphere. The heating as a function of local time is determined from the global ozone observed by the Microwave Limb Sounder on the Aura satellite. The harmonic components of the heating rates of the semidiurnal, terdiurnal and the 6-h periodicities are calculated using the Strobel/Zhu parameterized model and then decomposed into...

  20. Growth and structure of K2NixCo(1–x)(SO4)2 · 6H2O single crystals

    International Nuclear Information System (INIS)

    Single crystals of the K2NixCo(1–x)(SO4)2 · 6H2O composition are grown by spontaneous flux crystallization. More exact chemical formulas of the single crystals are determined based on the diffraction data as K2Co(SO4)2 · 6H2O (I), K2(Co0.657Ni0.343)(SO4)2 · 6H2O (II), K2(Co0.226Ni0.774)(SO4)2 · 6H2O (III), K2(Co0.216Ni0.784)(SO4)2 · 6H2O (IV), and K2Ni(SO4)2 · 6H2O (V). The substitution of nickel atoms for cobalt atoms in structure I results in a shortening of all (Co,Ni)–O interatomic distances. With increasing Ni concentration, the (Co,Ni)–O2 distance shortens to a lesser degree than the (Co,Ni)–O1 and (Co,Ni)–O3 distances and, as a consequence, the distortion of (Co,Ni)O6 octahedra decreases. NiO6 polyhedra are less distorted than CoO6 octahedra. The analysis of difference syntheses of electron density shows that the number of uninterpretable peaks on the maps of mixed crystals II, III, and IV, as well as on the map of K2Co(SO4)2 · 6H2O, is larger with respect to those of structure K2Ni(SO4)2 · 6H2O

  1. Growth and structure of K2Ni x Co(1- x)(SO4)2 · 6H2O single crystals

    Science.gov (United States)

    Vasilyeva, N. A.; Sorokina, N. I.; Antipin, A. M.; Verin, I. A.; Voloshin, A. E.

    2016-01-01

    Single crystals of the K2Ni x Co(1- x)(SO4)2 · 6H2O composition are grown by spontaneous flux crystallization. More exact chemical formulas of the single crystals are determined based on the diffraction data as K2Co(SO4)2 · 6H2O ( I), K2(Co0.657Ni0.343)(SO4)2 · 6H2O ( II), K2(Co0.226Ni0.774)(SO4)2 · 6H2O ( III), K2(Co0.216Ni0.784)(SO4)2 · 6H2O ( IV), and K2Ni(SO4)2 · 6H2O ( V). The substitution of nickel atoms for cobalt atoms in structure I results in a shortening of all (Co,Ni)-O interatomic distances. With increasing Ni concentration, the (Co,Ni)-O2 distance shortens to a lesser degree than the (Co,Ni)-O1 and (Co,Ni)-O3 distances and, as a consequence, the distortion of (Co,Ni)O6 octahedra decreases. NiO6 polyhedra are less distorted than CoO6 octahedra. The analysis of difference syntheses of electron density shows that the number of uninterpretable peaks on the maps of mixed crystals II, III, and IV, as well as on the map of K2Co(SO4)2 · 6H2O, is larger with respect to those of structure K2Ni(SO4)2 · 6H2O.

  2. Printer model for dot-on-dot halftone screens

    Science.gov (United States)

    Balasubramanian, Raja

    1995-04-01

    A printer model is described for dot-on-dot halftone screens. For a given input CMYK signal, the model predicts the resulting spectral reflectance of the printed patch. The model is derived in two steps. First, the C, M, Y, K dot growth functions are determined which relate the input digital value to the actual dot area coverages of the colorants. Next, the reflectance of a patch is predicted as a weighted combination of the reflectances of the four solid C, M, Y, K patches and their various overlays. This approach is analogous to the Neugebauer model, with the random mixing equations being replaced by dot-on-dot mixing equations. A Yule-Neilsen correction factor is incorporated to account for light scattering within the paper. The dot area functions and Yule-Neilsen parameter are chosen to optimize the fit to a set of training data. The model is also extended to a cellular framework, requiring additional measurements. The model is tested with a four color xerographic printer employing a line-on-line halftone screen. CIE L*a*b* errors are obtained between measurements and model predictions. The Yule-Neilsen factor significantly decreases the model error. Accuracy is also increased with the use of a cellular framework.

  3. Training centres in Latin America

    International Nuclear Information System (INIS)

    Early 1958 the Brazilian representative on the Board of Governors of the International Atomic Energy Agency - supported by the Governors from Argentina and Guatemala -proposed that a study should be made of the possibility of setting up one or more atomic energy training centres in Latin America. On the Board's recommendation, the Director General of the Agency appointed a fact-finding team to make anon-the-spot study. In drafting this report the team was invited to consider the following points: (a) The need for establishing one or more regional training centres; (b) Existing facilities that are being or could be used for training, together with technical data concerning them; (c) The general scientific technological and industrial conditions of the countries visited insofar as they have a bearing on their training needs and capabilities. The authors of the report conclude that 'a training centre in radio-botany should provide vitally needed knowledge and vitally needed specialists to all the agricultural installations in Latin America. A training centre like this might provide an excellent model upon which to base training centres in other areas'. The report recommends that: 1. The Agency should meet the requests of Latin American universities by, for example, supplying equipment and sending experts; 2. At least one specialized training centre should be established as soon as possible. Taking as an example the field of radio-botany, such a centre would provide trained specialists in radio-botany to agricultural institutions throughout Latin America and also provide basic research results vital to agriculture. The cost of new facilities might be of the order of $7 500 000, with an annual budget of approximately $650 000. Staff required: 40 scientists and 175 employees; 3. Whenever it appears feasible to gather necessary staff of high creative ability and established productivity and when funds can be made available for facilities, equipment and operating costs, at

  4. Quantum dot cascade laser

    Science.gov (United States)

    2014-01-01

    We demonstrated an unambiguous quantum dot cascade laser based on InGaAs/GaAs/InAs/InAlAs heterostructure by making use of self-assembled quantum dots in the Stranski-Krastanow growth mode and two-step strain compensation active region design. The prototype generates stimulated emission at λ ~ 6.15 μm and a broad electroluminescence band with full width at half maximum over 3 μm. The characteristic temperature for the threshold current density within the temperature range of 82 to 162 K is up to 400 K. Moreover, our materials show the strong perpendicular mid-infrared response at about 1,900 cm-1. These results are very promising for extending the present laser concept to terahertz quantum cascade laser, which would lead to room temperature operation. PACS 42.55.Px; 78.55.Cr; 78.67.Hc PMID:24666965

  5. 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.

  6. Synergistic extraction of uranium thiocyanate by the ternary system of ABC species composed of HTTA-DBSO-(C6H5)4AsCl

    International Nuclear Information System (INIS)

    The synergistic extraction of uranyl thiocyanate with binary system of thenoyl trifluoroacetone (HTTA) and dibutyl sulfoxide (DBSO) or tetrapheny-larsonium chloride ((C6H5)4AsCl) and ternary system of HTTA-DBSO-(C6H5)4AsCl was studied. The binary synergistic equilibrium constants were determined to be lgβAB = 2.06 (HTTA + DBSO system), lgβAC = 3.60 (HTTA + (C6H5)4AsCl system) and lgβBC = 6.15 (DBSO + (C6H5)4AsCl system) respectively. The purpose of this study is to investigate the ternary synergistic extracting mechanism of chelate extracting system, ion association system and neutral complex extracting system. Owing to the unsaturated coordination number of uranyl ion in the binary synergic complex and to the principle of the minimum density of electric charge, we presume the existence of a ternary synergic effect of ABC species. It was found that synergic effect occurred during the extracting of uranyl thiocyanate with the chloroform solution of HTTA + DBSO + (C6H5)4AsCl. The formation of a ternary extracted complex, (C6H5)4AsCl UO2(NCS) (TTA)2 DBSO, was confirmed by the usual slope method and equal molar series method. A method was proposed for the calculation of the equilibrium constant which was evaluated to be lgβABC = 5.08

  7. Organic-inorganic heterojunction with P3HT and n-type 6H-SiC: Determination of the band alignment and photovoltaic properties

    Energy Technology Data Exchange (ETDEWEB)

    Dietmueller, Roland; Nesswetter, Helmut; Schoell, Sebastian; Hauer, Benedikt; Sharp, Ian David; Stutzmann, Martin [Walter Schottky Institut, Technische Universitaet Muenchen, Garching (Germany)

    2010-07-01

    The exact band alignment in organic/inorganic semiconductor heterojunctions is influenced by a variety of properties and difficult to predict. For the organic/inorganic heterojunction made of poly(3-hexylthiophene) (P3HT) and n-type 6H-SiC, the band alignment is determined via current-voltage measurements. For this purpose a model equivalent circuit, combining a thermionic emission diode and space-charge limited current effects, is proposed which describes the behavior of the heterojunction very well. From the fitting parameters, the interface barrier height of 1.1 eV between the lowest unoccupied molecular orbital (LUMO) of P3HT and the Fermi level of 6H-SiC can be determined. In addition from the maximum open circuit voltage of the diodes, a distance of 0.9 eV between the HOMO of P3HT and the conduction band (CB) of 6H-SiC can be deduced. These two values determine the Fermi level of 6H-SiC, which is about 120 meV below the CB, relative to the HOMO and LUMO of P3HT. The 6H-SiC/P3HT heterojunction exhibits an open circuit voltage of 0.55 eV at room temperature, which would make such a heterojunction a promising candidate for bulk heterojunction hybrid solar cells with 6H-SiC nanoparticles.

  8. 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

  9. Complex dynamics in planar two-electron quantum dots

    International Nuclear Information System (INIS)

    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-electron quantum dots an

  10. Effect of electron irradiation on defect structure of 6H-SiC grown by PVT method

    Science.gov (United States)

    Kozubal, M.; Kamiński, P.; Kozłowski, R.; Tymicki, E.; Grasza, K.; Warchoł, S.

    2009-04-01

    Deep level transient spectroscopy (DLTS) has been applied to study an effect of electron irradiation on the concentrations of deep-level defects in bulk 6H-SiC:N single crystals. Six electron traps labelled as T1A, T1B, T1C, T2, T3 and T4 with activation energies of 0.34, 0.40, 0.50, 0.64, 0.67 and 0.69 eV, respectively, were revealed. It is shown that the irradiation with a dose of ˜2×10 17 cm -2 of 300 keV electrons results in the formation of trap T1C (0.50 eV) attributed to carbon vacancies ( V). A significant increase in the concentrations of traps T2 (0.64 eV), T3 (0.67 eV) and T4 (0.69 eV) due to the irradiation has been also found. The results are discussed in terms of generation and annihilation of point defects and give a new insight into microscopic identity of the traps observed.

  11. Hydrogen passivation and reactivation of the Al-acceptors in p-type 6H-SiC

    International Nuclear Information System (INIS)

    We report on the passivation by hydrogen and the subsequent thermal reactivation of the acceptors in Al-doped p-type 6H-SiC. Capacitance-voltage measurements revealed that the near-surface free carrier concentration was reduced by at least an order of magnitude after hydrogen plasma treatment. The thermal stability of the Al-H complex in hydrogenated SiC was investigated through a series of isothermal anneals at temperatures ranging from 200 to 275 deg. C, while applying a reverse bias to a Ru Schottky barrier. Ru was chosen as the Schottky barrier metal for both its permeability to hydrogen as well as its thermal stability. The electric field associated with the applied reverse bias caused the dissociated hydrogen to drift deeper into the material, thereby confirming the positive charge state of atomic H in p-type SiC. The thermal dissociation of the electrically neutral Al-H complex was found to obey first-order kinetics for temperatures above 225 deg. C with a dissociation energy of (1.51±0.12) eV. (author)

  12. Examination of Photoluminescence Temperature Dependencies in N-B Co-doped 6H-SiC

    International Nuclear Information System (INIS)

    Two overlapping photoluminescent (PL) bands with a peaks (half-width) at 1.95 eV (0.45 eV) and 2.15 eV (0.25 eV), correspondingly at 300 K, are observed in heavily B-N co-doped 6H-SiC epilayers under high-level excitation condition. The low energy band dominates at low temperatures and decreases towards 300 K which is assigned to DAP emission from the nitrogen trap to the deep boron (dB) with phonon-assistance. The 2.15 eV band slightly increases with temperature and becomes comparable with the former one at 300 K. We present a modelling comprising electron de-trapping from the N-trap, i.e. calculating trapping and de-trapping probabilities. The T-dependence of the 2.15 eV band can be explained by free electron emission from the conduction band into the dB center provided by similar phonon-assistance

  13. Angle-resolved inverse photoemission of the H-etched 6H-SiC(0001) surface

    Energy Technology Data Exchange (ETDEWEB)

    Aghdassi, Nabi; Ostendorf, Ralf; Zacharias, Helmut [Physikalisches Institut, Westfaelische Wilhelms-Universitaet Muenster (Germany)

    2009-07-01

    The etching of 6H-SiC(0001) substrates in molecular hydrogen at elevated temperatures leads to an ordered silicate adlayer as it is confirmed by LEED and AES. LEED patterns clearly feature a ({radical}(3) x {radical}(3))R30 periodicity while AES spectra are evidence for the presence of Si-O bonds. The generated surfaces appear to be fully passivated and therefore stable in ambient air. After cleaning the samples by heating in UHV up to temperatures around 750 C angle-resolved inverse photoemission is performed on the SiO{sub 2}/SiC interface. The IPE spectra reveal five features above the Fermi level around 0.5 eV, 1.2 eV, 2.3 eV, 3.5 eV and 5.5 eV, respectively, which show only a weak dispersion along the {gamma} - M and {gamma} - K directions of the (1 x 1) surface Brillouin zone.

  14. Crystal structure of neptunium(V) sulfate hexahydrate, (NpO2)2SO4 . 6H2O

    International Nuclear Information System (INIS)

    Single crystals of (NpO2)2SO4 . 6H2O are obtained, and their structure is determined. The structure is built of NpO2+ dioxo cations, SO42- anions, and molecules of coordination and crystallization water. The NpO2+ ions are linked into cationic ribbons stretched along the [001] direction. In the ribbons, neptunoyl ions of one type act as monodentate ligands, whereas neptunoyl ions of the other type coordinate the neighboring neptunoyl groups by two oxygen atoms. The Np(1) and Np(2) atoms have oxygen environments in the shape of a pentagonal bipyramid whose equatorial plane consists of oxygen atoms of the neighboring dioxo cations, sulfate ions, and water molecules. The sulfate ion acts as a bidentate ligand bridging the two neighboring atoms Np(1) and Np(2). Six water molecules are revealed in the structure; one of them is a crystallization water molecule. Hydrogen bonds link cationic ribbons into a three-dimensional network

  15. X-Ray Photoelectron Spectroscopy Study of the Heating Effects on Pd/6H-SiC Schottky Structure

    Science.gov (United States)

    Chen, Liang-Yu; Hunter, Gary W.; Neudeck, Philip G.; Knight, Dak

    1998-01-01

    X-ray photoelectron spectroscopy is used to study the effects of heat treatment on the Pd/6H-SiC Schottky diode structure. After heating the structure at 425 C for 140 h, a very thin surface layer of PdO mixed with SiO(x) formed on the palladium surface of the Schottky structure. Heat treatment promoted interfacial diffusion and reaction which significantly broadened the interfacial region. In the interfacial region, the palladium concentration decreases with depth, and the interfacial products are Pd(x)Si (x = 1,2,3,4). In the high Pd concentration regions, Pd4Si is the major silicide component while gr and Pd2Si are major components in the low Pd concentration region. At the center of the interface, where the total palladium concentration equals that of silicon, the concentrations of palladium associated with various palladium silicides (Pd(x)Si, x= 1,2,3,4) are approximately equal. The surface passivation layer composed of PdO and SiO, may significantly affect the electronic and catalytic properties of the surface of the Schottky diode which plays a major role in gas detection. The electronic properties of the Schottky structure may be dominated by a (Pd+Pd(x)Si)/SiC interface. In order to stabilize the properties of the Schottky structure the surface and interface diffusion and reactions must be controlled.

  16. 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.

  17. Pharmacologic Evaluation of Antidepressant Activity and Synthesis of 2-Morpholino-5-phenyl-6H-1,3,4-thiadiazine Hydrobromide

    Directory of Open Access Journals (Sweden)

    Alexey P. Sarapultsev

    2016-05-01

    Full Text Available Substituted thiadiazines exert a reliable therapeutic effect in treating stress, and a schematic description of their ability to influence all aspects of a stress response has been depicted. This study was conducted to pharmacologically evaluate compound L-17, a substituted thiadiazine, (2-morpholino-5-phenyl-6H-1,3,4-thiadiazine, hydrobromide for possible anti-psychotic/antidepressant activity. Compound L-17 was synthesized by cyclocondensation of α-bromoacetophenone with the original morpholine-4-carbothionic acid hydrazide. Pharmacologic evaluations were conducted using methods described by E.F. Lavretskaya (1985, and in accordance with published guidelines for studying drugs for neuroleptic activity. Compound L-17 was evaluated for various possible mechanisms of action, including its effects on cholinergic system agonists/antagonists, dopaminergic neurotransmission, the adrenergic system, and 5-HT3 serotonin receptors. One or more of these mechanisms may be responsible for the beneficial effects shown by thiadiazine compounds in experiments conducted to evaluate their activity in models of acute stress and acute myocardial infarction.

  18. Suppression of Photoanodic Surface Oxidation of n-Type 6H-SiC Electrodes in Aqueous Electrolytes.

    Science.gov (United States)

    Sachsenhauser, Matthias; Walczak, Karl; Hampel, Paul A; Stutzmann, Martin; Sharp, Ian D; Garrido, Jose A

    2016-02-16

    The photoelectrochemical characterization of silicon carbide (SiC) electrodes is important for enabling a wide range of potential applications for this semiconductor. However, photocorrosion of the SiC surface remains a key challenge, because this process considerably hinders the deployment of this material into functional devices. In this report, we use cyclic voltammetry to investigate the stability of n-type 6H-SiC photoelectrodes in buffered aqueous electrolytes. For measurements in pure Tris buffer, photogenerated holes accumulate at the interface under anodic polarization, resulting in the formation of a porous surface oxide layer. Two possibilities are presented to significantly enhance the stability of the SiC photoelectrodes. In the first approach, redox molecules are added to the buffer solution to kinetically facilitate hole transfer to these molecules, and in the second approach, water oxidation in the electrolyte is induced by depositing a cobalt phosphate catalyst onto the semiconductor surface. Both methods are found to effectively suppress photocorrosion of the SiC electrodes, as confirmed by atomic force microscopy and X-ray photoelectron spectroscopy measurements. The presented study provides straightforward routes to stabilize n-type SiC photoelectrodes in aqueous electrolytes, which is essential for a possible utilization of this material in the fields of photocatalysis and multimodal biosensing. PMID:26795116

  19. Damage response to irradiation temperature and ion fluence in C+-irradiated 6H-SiC

    International Nuclear Information System (INIS)

    Irradiation experiments have been performed 60 degree off the surface normal for 6H-SiC single crystals at various temperatures (185--870 K) using 550 keV C+ ions over a fluence range from 1 x 1018 to 5 x 1019 ions/m2. Atomic disorder on the Si sublattice, as determined by in-situ RBS/channeling analysis, ranged from dilute defects to complete amorphization. The critical amorphization dose of ∼0.23 dpa (on the Si sublattice) at 185 K has been determined. Asymmetric shapes in angular yield profiles across the crystallographic axis left-angle 0001 right-angle emerged above 1.5 x 1019 C+/m2 (∼0.05 dpa in the near-surface region), which might be associated with the lattice disturbance in the crystal structure. A gradual decrease in half-angular width was observed with the increase of ion fluence in the experiment. The minimum yield exhibits a rather linear relationship with ion dose at the surface. Post-irradiation annealing at the irradiation temperature 470 and 670 K. Results also show that low fluence (18 C+/m2) irradiation at 185 K followed by thermal annealing results in similar defect concentrations to irradiation at that same temperature to the same ion fluence. thus, at low fluences, the accumulated defects are in thermal equilibrium with the structure

  20. The DEMETER Science Mission Centre

    Czech Academy of Sciences Publication Activity Database

    Lagoutte, D.; Brochot, J.; Y.; de Carvalho, D.; Elie, F.; Harivelo, F.; Hobara, Y.; Madrias, L.; Parrot, M.; Pincon, J. L.; Berthelier, J. J.; Peschard, D.; Seran, E.; Gangloff, M.; Sauvaud, J. A.; Lebreton, J. P.; Štverák, Štěpán; Trávníček, Pavel M.; Grygorczuk, J.; Slominski, J.; Wronowski, R.; Barbier, S.; Bernard, P.; Gaboriaud, A.; Wallut, J. M.

    2006-01-01

    Roč. 54, č. 5 (2006), s. 428-440. ISSN 0032-0633 Institutional research plan: CEZ:AV0Z30420517 Keywords : Mission Centre * Data processing Subject RIV: BN - Astronomy, Celestial Mechanics, Astrophysics Impact factor: 1.509, year: 2006

  1. Vinohrady Sokol centre in Prague

    Czech Academy of Sciences Publication Activity Database

    Svobodová, Markéta

    Prague: Prostor - architektura, interiér, design, 2012 - (Švácha, R.), s. 178-181 ISBN 978-80-87064-09-2 Institutional support: RVO:68378033 Keywords : Sokol centre * functionalism * František Marek * Václav Vejrych * Zbyšek Jirsák Subject RIV: AL - Art, Architecture, Cultural Heritage

  2. ANALYTICAL REVIEW FOR DIFFERENT ASPECTS OF DOT GAIN

    OpenAIRE

    Parag Dnyandeo Nathe

    2013-01-01

    This document gives information about Dot reproduction, Dot gain, factors affecting dot gain, calculation of dot gain measurement and control over dot gain in different controlling parameters. Dot generation in print reproduction and different aspects which causes dot gain during image generation with photochemical process, during printing with mechanical process and during visual inspection of print dot gain is occurred. This document gives information about all causes of dot gain and contr...

  3. 1:1 and 2:1 Lithium Zincates with Intramolecular Coordination. Structures of Li(thf)Zn(C6H4CH2NMe2-2)3 and Li2Zn(C6H4CH2NMe2-2)4

    OpenAIRE

    van Koten, G; Rijnberg, E.; Jastrzebski, J.T.B.H.; Boersma, J.; Kooijman, H.; Veldman, N.; Spek, A.L.

    1997-01-01

    Homoleptic lithium zincates with intramolecular Li-N coordination, i.e., Li(thf)nZn(C6H4CH2NMe2-2)3 (n = 0 (1); n = 1 (1(thf))) and Li2Zn(C6H4CH2NMe2-2)4 (2) have been prepared by reacting [Li(C6H4CH2NMe2-2)]4 with Zn(C6H4CH2NMe2-2)2. In the solid state 1(thf) is a monomer containing a distorted tetrahedral zinc atom. The zinc is surrounded by three monoanionic C6H4CH2NMe2-2 (dmba) ligands, which all show a different bonding mode: 1-C bonding to zinc and nitrogen coordination to lithium; 1,2-...

  4. Complexes of type C6H7(+)·L (L = N2 and CO2) studied by explicitly correlated coupled cluster theory.

    Science.gov (United States)

    Botschwina, Peter; Oswald, Rainer

    2012-05-28

    Complexes of the benzenium ion (C(6)H(7)(+)) with N(2) or CO(2) have been studied by explicitly correlated coupled cluster theory at the CCSD(T)-F12x (x = a, b) level [T. B. Adler et al., J. Chem. Phys. 127, 221106 (2007)] and the double-hybrid density functional B2PLYP-D [T. Schwabe and S. Grimme, Phys. Chem. Chem. Phys. 9, 3397 (2007)]. Improved harmonic vibrational wavenumbers for C(6)H(7)(+) have been obtained by CCSD(T∗)-F12a calculations with the VTZ-F12 basis set. Combining them with previous B2PLYP-D anharmonic contributions we arrive at anharmonic wavenumbers which are in excellent agreement with recent experimental data from p-H(2) matrix isolation IR spectroscopy [M. Bahou et al., J. Chem. Phys. 136, 154304 (2012)]. The energetically most favourable conformer of C(6)H(7)(+)·N(2) shows a π-bonded structure similar to C(6)H(7)(+)·Rg (Rg = Ne, Ar) [P. Botschwina and R. Oswald, J. Phys. Chem. A 115, 13664 (2011)] with D(e) ≈ 870 cm(-1). For C(6)H(7)(+)·CO(2), a slightly lower energy is calculated for a conformer with the CO(2) ligand lying in the ring-plane of the C(6)H(7)(+) moiety (D(e) ≈ 1508 cm(-1)). It may be discriminated from other conformers through a strong band predicted at 1218 cm(-1), red-shifted by 21 cm(-1) from the corresponding band of free C(6)H(7)(+). PMID:22667554

  5. Complexes of type C6H7+.L (L = N2 and CO2) studied by explicitly correlated coupled cluster theory

    Science.gov (United States)

    Botschwina, Peter; Oswald, Rainer

    2012-05-01

    Complexes of the benzenium ion (C_6 H_7^ +) with N2 or CO2 have been studied by explicitly correlated coupled cluster theory at the CCSD(T)-F12x (x = a, b) level [T. B. Adler et al., J. Chem. Phys. 127, 221106 (2007), 10.1063/1.2817618] and the double-hybrid density functional B2PLYP-D [T. Schwabe and S. Grimme, Phys. Chem. Chem. Phys. 9, 3397 (2007), 10.1039/b704725h]. Improved harmonic vibrational wavenumbers for C_6 H_7^ + have been obtained by CCSD(T*)-F12a calculations with the VTZ-F12 basis set. Combining them with previous B2PLYP-D anharmonic contributions we arrive at anharmonic wavenumbers which are in excellent agreement with recent experimental data from p-H2 matrix isolation IR spectroscopy [M. Bahou et al., J. Chem. Phys. 136, 154304 (2012), 10.1063/1.3703502]. The energetically most favourable conformer of C_6 H_7^ +.N2 shows a π-bonded structure similar to C_6 H_7^ +.Rg (Rg = Ne, Ar) [P. Botschwina and R. Oswald, J. Phys. Chem. A 115, 13664 (2011), 10.1021/jp207905t] with De ≈ 870 cm-1. For C_6 H_7^ +.CO2, a slightly lower energy is calculated for a conformer with the CO2 ligand lying in the ring-plane of the C_6 H_7^ + moiety (De ≈ 1508 cm-1). It may be discriminated from other conformers through a strong band predicted at 1218 cm-1, red-shifted by 21 cm-1 from the corresponding band of free C_6 H_7^ +.

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

    OpenAIRE

    Elena Xirau

    2004-01-01

    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 Bar...

  8. Semiconductor nanocrystals inside spherical microcavities: A case of quantum dots in photonic dots

    OpenAIRE

    Artemyev, M. V.

    2003-01-01

    Quantum dots in photonic dots, a new type of microstructures involving highly luminescent II-VI semiconductor nanocrystals has been proposed and realized by incorporating nanocrystals (quantum dots) into glass and polymeric microspheres. The high quality micron-size microspheres represent simplest fully three-dimensional microcavities (photonic dots). Coupling of discrete electron states of quantum dots and photon states inside photonic dots strongly affects onto both stationary and dynamic p...

  9. 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.

  10. DOT Official County Highway Map

    Data.gov (United States)

    Minnesota Department of Natural Resources — The County Highway Map theme is a scanned and rectified version of the original MnDOT County Highway Map Series. The cultural features on some of these maps may be...

  11. The presence of [Ar2Cu] and [(RC=C)2Cu] homocuprate Moieties in the neutral mixed cuprate [Cu2Li2(C=CR)2Ar2] (AR=C6H4{CH2N(Me)CH2CH2NMe2}-2; R=C6H4ME-4 or C6H4SiMe3-4)

    OpenAIRE

    van Koten, G; Kronenburg, C.M.P.; Jastrzebski, J.T.B.H.; Lutz, M.H.; Spek, A.L.

    2003-01-01

    The neutral, mixed 2:2 aryl-alkynyl-cuprates [Cu2Li2(CCR)2Ar2] (Ar = [C6H4{CH2N(Me)CH2CH2NMe2}-2]-; R = C6H4Me-4 (3a) or C6H4SiMe3-4 (3b)) are the first examples of cuprates that contain two different organic homocuprate parts ([Ar-Cu-Ar]- and [(RCC)-Cu-(CCR)]-) in one assembled structure. Each part has a two-coordinate Cu atom in linear geometry. They are held together by Li-Cipso interactions to two Li atoms. Tetrahedral four-coordination at the Li centers is completed by N,N'-chelation of ...

  12. Electroluminescent hybrid organic/inorganic quantum dot devices

    International Nuclear Information System (INIS)

    The synthesis of PbS crystallites in aqueous solution in the presence of ethylenediaminetetraacetic acid (EDTA) has been investigated. Nanocrystalline material exhibiting charge confinement effects have been observed. The factors affecting crystallite growth, and hence the optical properties of the ultimately synthesised sample have been studied. A simple analytical model of the linear optical properties of quantum dots of finite size distribution has been developed. The model has been used in conjunction with the effective mass approximation (EMA) in order to model the optical properties of the synthesised PbS with a great deal of success. The EMA is found to limit the applicability of the optical model to samples of quantum dots consisting of larger crystallites as one would expect. Size-quantised CdSe particles have also been synthesised in aqueous solution. The same optical model successfully models the absorption spectra of these quantum dots, subject to the constraints of the EMA. Excessive scattering of light in solutions containing flocculated and/or bulk material is also found to limit the applicability of the model. The incorporation of colloidally suspended quantum dots into optoelectronic device structures has been considered. Energy level offsets between the quantum dots and host matrices have been studied and have been found to be unfavourable to the injection of electronic charge from the matrix into the dots. Alternative electroluminescent device structures in which the quantum dots are incorporated into electroluminescent host matrices which optically pump the quantum dots have therefore been proposed. Such devices have proved difficult to fabricate, eventual luminescence from quantum dot surface states having been obtained, but luminescence from the quantum dot effective bandgap not having been obtained. The scope of the project has extended to the investigation of charge injection into the quantum dot matrix materials themselves from the device

  13. 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.

  14. Spin pumping through quantum dots

    OpenAIRE

    Rojek, Stephan; Governale, Michele; König, Jürgen

    2013-01-01

    We propose schemes for generating spin currents into a semiconductor by adiabatic or non-adiabatic pumping of electrons through interacting quantum dots. The appeal of such schemes lies in the possibility to tune the pumping characteristics via gate voltages that control the properties of the quantum dot. The calculations are based on a systematic perturbation expansion in the tunnel-coupling strength and the pumping frequency, expressed within a diagrammatic real-time technique. Special focu...

  15. Photonics of shungite quantum dots

    OpenAIRE

    Razbirin, Boris S.; Rozhkova, Natalia N.; Sheka, Elena F.

    2014-01-01

    Shungite quantum dots are associated with nanosize fragments of reduced graphene oxide similarly to synthetic graphene quantum dots thus forming a common class of GQDs. Colloidal dispersions of powdered shungite in water, carbon tetrachloride, and toluene form the ground for the GQD photonic peculiarities manifestation. Morphological study shows a steady trend of GQDs to form fractals and a drastic change in the colloids fractal structure caused by solvent was reliably established. Spectral s...

  16. The INTEGRAL Science Data Centre

    OpenAIRE

    Beckmann, V.

    2002-01-01

    The INTEGRAL Science Data Centre (ISDC) processes, archives and distributes data from the INTEGRAL mission. At the ISDC incoming data from the satellite are processed and searched for transient sources and Gamma-Ray bursts. The data are archived and distributed to the guest observers. As soon as the data are public, any astronomer can access the data via the internet. ISDC also provides the tools which are necessary for the data analysis and offers user support concerning questions related to...

  17. Radwaste Treatment Centre Jaslovske Bohunice

    International Nuclear Information System (INIS)

    In this leaflet the Bohunice Radwaste Treatment Centre (BSC RAO) is presented. BSC RAO is designed to process and treat liquid and solid radwaste, arising from the NPP A-1 decommissioning, from NPPs V-1, V-2, and Mochovce operations, as well as institutional radwaste of diverse institutional (hospitals, research institutes) in the Slovak Republic. Transport, sorting, incineration, compacting, concentration and cementation of radwaste as well as monitoring of emission are described

  18. Scalable Quantum Computing with "Enhancement" Quantum Dots

    CERN Document Server

    Lyanda-Geller, Y B; Yang, M J

    2005-01-01

    We propose a novel scheme of solid state realization of a quantum computer based on single spin "enhancement mode" quantum dots as building blocks. In the enhancement quantum dots, just one electron can be brought into initially empty dot, in contrast to depletion mode dots based on expelling of electrons from multi-electron dots by gates. The quantum computer architectures based on depletion dots are confronted by several challenges making scalability difficult. These challenges can be successfully met by the approach based on ehnancement mode, capable of producing square array of dots with versatile functionalities. These functionalities allow transportation of qubits, including teleportation, and error correction based on straightforward one- and two-qubit operations. We describe physical properties and demonstrate experimental characteristics of enhancement quantum dots and single-electron transistors based on InAs/GaSb composite quantum wells. We discuss the materials aspects of quantum dot quantum compu...

  19. Microstructure and electronic characteristics of the 6H-type ABACAB LPSO structure in Mg97Zn1Y2 alloy

    International Nuclear Information System (INIS)

    Microstructure and electronic characteristics of the 6H-type ABACAB LPSO structure in Mg97Zn1Y2 alloy are investigated by means of first-principles calculation within the generalized gradient approximation. The accurate positions of the solid solution atoms Y and Zn together with the arrangement rules are determined theoretically and the lattice distortion of the 6H-type ABACAB structure is also discussed in comparison with the 6H-type ABCBCB' structure. The stability is also analyzed on the basis of the calculated cohesive energy, which reveals that Y element stabilizes the structure significantly. The electronic characteristics show that the Y element enhances the strength of alloy due to the presence of Mg-Y covalent bonding and the hybridization between Mg and Zn is relatively strong in entire region which contributes to improve the alloy's ductility.

  20. Study of electronic states for V thin films deposited on 6H-SiC substrates by soft X-ray emission spectroscopy

    International Nuclear Information System (INIS)

    Silicon carbide (SiC) is a candidate material for electronic devices to operate upon crucial environment. Electronic states of silicides and/or carbide/graphite formed in metal/SiC contact system is fundamentally important from the view point of device performance. We study interface electronic structure of vanadium (V) thin-film deposited on 6H-SiC(0 0 0 1) Si-face by using a soft X-ray emission spectroscopy (SXES). For specimens of V(38 nm)/6H-SiC (substrate) contact systems annealed at 850 deg. C, the Si L2,3 emission spectra indicate different shapes and peak energies from the substrate. The product of materials such as silicides and/or ternary materials is suggested. Similarly, the C Kα emission spectra show the shape and peak energy characteristic of vanadium carbide including substrate 6H-SiC signal.

  1. The Notting Dale Urban Studies Centre

    Science.gov (United States)

    Webb, Chris; Lynas, Sue

    1976-01-01

    Founded in 1974, the Centre is one of the most intensively used resource centres in the United Kingdom. Adults and students from elementary to college level use its facilities to learn about the urban environment. (BD)

  2. Mechanism on heavy metals vaporization from municipal solid waste fly ash by MgCl2⋅6H2O.

    Science.gov (United States)

    Yu, Jie; Sun, Lushi; Ma, Chuan; Qiao, Yu; Xiang, Jun; Hu, Song; Yao, Hong

    2016-03-01

    This work aims to study the mechanism of heavy metals vaporization by MgCl2⋅6H2O. Firstly, the decomposition mechanism of MgCl2⋅6H2O was investigated by thermodynamic equilibrium calculations, XRD and TG. Upon heating, MgCl2⋅6H2O went through the processes of dehydration and hydrolysis simultaneously accompanied by the release of HCl between 150 and 500°C. At temperature higher than 500°C, Mg(OH)Cl gradually release part of HCl. MgCl2⋅6H2O followed the similar processes of decomposition at both oxidative and reductive atmospheres. In oxidative atmosphere, vaporization of Zn and Cu was significantly accelerated by MgCl2⋅6H2O. However, in inert atmosphere, vaporization of Cu was not promoted since copper chloride was only stable in oxidative atmosphere. Under slow heating condition, vaporization of heavy metals were close to that under fast heating condition. This may be partially attributed to that most heavy metals already reacted with HCl forming metal chlorides below 500°C, which can be vaporized at higher temperature. Moreover, the Mg(OH)Cl contributed to release HCl up to 800°C. At such high temperature, the metal chlorides continue to be formed and then vaporized. After treatment, the leaching concentration of heavy metals from treated fly ashes were much lower than that from raw fly ash and met the regulatory limit of leachate. Since a large amount of MgSiO3 were formed during thermal treatment, the fly ash treated with MgCl2⋅6H2O can be used as raw materials for glass-ceramics production. PMID:26748437

  3. 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.

  4. Communicating astronomy by the Unizul Science Centre

    Science.gov (United States)

    Beesham, A.; Beesham, N.

    2015-03-01

    The University of Zululand, situated along the east coast of KwaZulu-Natal, has a thriving Science Centre (USC) situated in the developing port city of Richards Bay. Over 30 000 learners visit the centre annually, and it consists of an exhibition area, an auditorium, lecture areas and offices. The shows consist of interactive games, science shows, competitions, quizzes and matriculation workshops. Outreach activities take place through a mobile science centre for schools and communities that cannot visit the centre.

  5. Lateral Growth Expansion of 4H/6H-SiC m-plane Pseudo Fiber Crystals by Hot Wall CVD Epitaxy

    Science.gov (United States)

    Trunek, Andrew J.; Neudeck, Philip G.; Woodworth, Andrew A.; Powell, J. A.; Spry, David J.; Raghothamachar, Balaji; Dudley, Michael

    2011-01-01

    Lateral expansion of small mixed polytype 4H/6H-SiC slivers were realized by hot wall chemical vapor deposition (HWCVD). Small slivers cut from m-oriented ..11..00.. SiC boule slices containing regions of 4H and 6H SiC were exposed to HWCVD conditions using standard silane/propane chemistry for a period of up to eight hours. The slivers exhibited approximately 1500 microns (1.5 mm) of total lateral expansion. Initial analysis by synchrotron white beam x-ray topography (SWBXT) confirms, that the lateral growth was homoepitaxial, matching the polytype of the respective underlying region of the seed sliver.

  6. Hexagonal Voids in 6H-SiC Single Crystal by PVT%PVT法生长6H-SiC单晶中平面六方空洞缺陷研究

    Institute of Scientific and Technical Information of China (English)

    李翠; 杨立文; 蒋秉轩; 杨志民

    2012-01-01

    Hexagonal voids defect was a kind of typical bulk defects in the SiC boules grown by physical vapor transport method (PVT) , which seriously affected the quality of the SiC wafers. Therefore, it is significant to study and remove the hexagonal voids to improve the wafer quality. In this paper, four SiC boules were grown by PVT method with different seed mounting methods. The characteristics of distribution and morphology and the formation of the voids in the boules were studied by means of optical microscopy. The results showed that the evaporation of back-seed was the main cause of hexagonal voids. Two reasons of back-seed evaporation were summed up: the existence of air bubbles attached to the backside surface of the seed crystal and the higher temperature in the place attached to it than the other places in the air bubbles. Dense tantalum carbide film on the backside of the seed could restrain the evaporation of back-seed. When the TaC-coated seed was fixed on the seed holder by adhesive, SiC crystal with little hexagonal voids was obtained.%平面六方空洞是SiC晶体中一种典型的体缺陷,其存在严重影响了晶片的质量.因此,研究和去除平面六方空洞缺陷对提高晶片质量有重要意义.使用物理气相输运法(physical vapor transport,PVT)制备了4块6H-SiC单晶,使用光学显微镜观察了平面六方空洞的分布和形貌特征,并研究其形成机制.结果表明,平面六方空洞的形成主要由籽晶背向分解造成的.籽晶背向分解存在两个必要条件:籽晶背面存在与其相接触的气孔;气孔内与籽晶背面相接触的区域比其他区域温度高.籽晶背面的TaC致密膜层能够抑制籽晶背面的分解.结合使用在籽晶背面生成致密TaC膜层和粘结固定两种措施,有效地抑制了籽晶的背面分解,得到了无平面六方空洞缺陷的SiC晶体.

  7. Quantum Hall effect of self-organized graphene monolayers on the C-face of 6H-SiC

    International Nuclear Information System (INIS)

    We review some of the electric properties of self-organized graphene monolayers on the carbon face of SiC. From sparse surface defects acting as nucleation centres, isolated graphene layers grow in the shape of triangles or ribbons on the step bunched SiC surface. Using e-beam lithography, standard Hall bars have been made. At low magnetic fields, conductance fluctuations, weak localization, electron–electron interactions are usually observed. At higher magnetic fields, the anomalous quantum Hall (QHE) effect typical of monolayer graphene is also observed. In this regime, the breakdown of the QHE appears at moderate currents, which we attribute to the persistence of impurities in the vicinity of the graphene layer. Moderate heating (150 °C) is not sufficient to overcome this issue, and moreover, the carrier concentration cannot be controlled. In order to control the carrier concentration, bottom-gated samples are also presented. In these devices, the carrier concentration can be modulated, but the breakdown current remains very small. (paper)

  8. Teaching and Learning Centres: Towards Maturation

    Science.gov (United States)

    Challis, Di; Holt, Dale; Palmer, Stuart

    2009-01-01

    Approximately 70% of Australian Teaching and Learning Centres have been restructured and/or have undergone leadership changes in the last three years. The volatility of this environment reflects the number of significant challenges faced by Teaching and Learning Centres. In determining what makes Centres successful, the issues that are likely to…

  9. 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....

  10. 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.

  11. 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

  12. The nonlinear optical rectification coefficient of quantum dots and rings with a repulsive scattering center

    Energy Technology Data Exchange (ETDEWEB)

    Xie, Wenfang, E-mail: xiewf@gzhu.edu.cn

    2013-11-15

    By using the matrix diagonalization method within the effective-mass approximation, we have investigated the second-order nonlinear optical rectification coefficient associated with intersubband transitions in quantum dots and rings which include a repulsive scattering centre and are subjected to a perpendicular magnetic field. Based on the computed energies and wave functions, we have studied the effects of impurity and magnetic field in quantum dots and rings on this coefficient. The results show that the nonlinear optical properties of quantum dots and rings are strongly affected by the external magnetic field, the quantum size and the impurity. Also we find that the second-order nonlinear optical rectification coefficient of quantum rings shows the Aharonov–Bohm oscillation as the external magnetic field is increased. -- Highlights: • The nonlinear ORC in quantum dots and rings which include a repulsive scattering centre is investigated. • The nonlinear ORC in quantum rings shows the Aharonov–Bohm oscillation as the magnetic field is increased. • The nonlinear ORC shifts to higher energy and increases when the impurity effect is considered.

  13. 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.

  14. Colour centres in barium hexaaluminate (phase I)

    International Nuclear Information System (INIS)

    Colour centres produced by X-ray irradiation of barium hexaaluminate (phase I) with β-alumina structure are studied by electron paramagnetic resonance, optical absorption, and thermally stimulated luminescence. It is shown that in addition to the F+ centres characteristic of β-alumina phases, this compound presents other colour centres such as F, O-, and possibly V-type centres. The stability of these defects is investigated by means of thermal bleaching experiments and thermally stimulated luminescence. An alternative model to the generally accepted one is proposed, for the F+ centres, together with a mechanism of defect formation. (author)

  15. 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.

  16. Chiral Building Blocks from (+)-(S)-7,7a-Dihydro-7a-methylindane-1,5(6H)-dione (Hajos-Parrish Diketone)

    OpenAIRE

    Thiemann, Thies; Noltemeyer, Michael; de Meijere, Armin

    1997-01-01

    Transformations of (+)-(S)-7,7a-dihydro-7a-methylindane-1,5(6H)-dione (5) to non-racemic bicyclo[3.3.0]octanediones 7, 14, and 16 arid non-racemic cyclopentanones like 22 are described. Reaction of the chiral diketo aldehyde 7 with phenylhydrazine yields the corresponding angular diazatriquinene derivative 19.

  17. Low-temperature heat capacity and standard molar enthalpy of formation of crystalline 2-pyridinealdoxime (C6H6N2O)

    International Nuclear Information System (INIS)

    The thermodynamic properties of 2-pyridinealdoxime were investigated through the thermogravimetric (TG) analysis and differential scanning calorimetry (DSC). Low-temperature heat capacity Cp,m of 2-pyridinealdoxime (C6H6N2O; CAS 873-69-8) was measured in the temperature range from (80 to 373)K with a high precision automated adiabatic calorimeter. No phase transition or thermal anomaly was observed in this range. The thermodynamic functions [HT-H298.15] and [ST-S298.15] were calculated in the range from (80 to 375)K. The constant-volume energy and standard molar enthalpy of combustion have been determined, ΔcU(C6H6N2O,cr)=ΔcHmo (C6H6N2O, cr)=-(3297.11+/-1.53) kJ.mol-1 (based on Δn being zero in reaction of the combustion), by means of a precision oxygen-bomb combustion calorimeter at T=(298.15+/-0.001)K. The standard molar enthalpy of formation has been derived, ΔfHmo (C6H6N2O, cr)=(78.56+/-2.43) kJ.mol-1, from the standard molar enthalpy of combustion in combination with other auxiliary thermodynamic quantities through a Hess thermochemical cycle

  18. 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...

  19. Structures and Spectroscopic Properties Calculated for C_6H_7^+ and its Complexes with Ne, Ar, N_2, or CO_2

    Science.gov (United States)

    Botschwina, P.; Oswald, R.

    2012-06-01

    Explicitly correlated coupled cluster theory at the CCSD(T)-F12x (x = a, b) level in conjunction with the double-hybrid density functional B2PLYP-D has been employed in a study of the benzenium ion (C_6H_7^+) and its complexes with simple ligands (L = Ne, Ar, N_2, or CO_2). The ground-state rotational constants of C_6H_7^+ are predicted to be A_0 = 5445 MHz, B_0 = 5313 MHz, and C_0 = 2731 MHz. For the complexes with L = Ne, Ar or N_2, the energetically most favourable structure is of π-bonded type, but for the most strongly bound complex C_6H_7^+ ... CO_2 a conformer with the CO_2 ligand lying in the ring-plane of the C_6H_7^+ moiety is slightly lower in energy. T. B. Adler, G. Knizia, and H.-J. Werner, J. Chem. Phys. 127, 221106 (2007) G. Knizia, T. B. Adler, and H.-J. Werner, J. Chem. Phys. 130, 054104 (2009). T. Schwabe and S. Grimme, Phys. Chem. Chem. Phys. 9, 3397 (2007). P. Botschwina and R. Oswald, J. Phys. Chem. A 115, 13664 (2011) P. Botschwina and R. Oswald, J. Chem. Phys. submitted.

  20. Sensing data centres for energy efficiency.

    Science.gov (United States)

    Liu, Jie; Terzis, Andreas

    2012-01-13

    Data centres are large energy consumers today, and their consumption is expected to increase further, driven by the growth in cloud services. The large monetary cost and the environmental impact of this consumption have motivated operators to optimize data centre management. We argue that one of the underlying reasons for the low-energy utilization is the lack of visibility into a data centre's highly dynamic operating conditions. Wireless sensor networks promise to remove this veil of uncertainty by delivering large volumes of data collected at high spatial and temporal fidelities. The paper summarizes data centre operations in order to describe the parameters that a data centre sensing network should collect and motivate the challenges that such a network faces. We present technical approaches for the problems of data collection and management and close with an overview of a data centre genome, an end-to-end data centre sensing system. PMID:22124086

  1. Discussion on 'Centres of excellence' in Africa

    International Nuclear Information System (INIS)

    In Africa, Centres of Excellence should be oriented to build up scientific and technological capacity in the four topics of international Monitoring System related technologies, namely, seismic monitoring, hydro acoustic monitoring, infrasound monitoring and radionuclides monitoring. Training programs on these topics should be a major objective. A network of such centres should be established in a number of African countries. Centres should be equipped with means and materials for on-line course dispatch to interested training centres or research institutions. African centres should develop strong relationship among themselves through information and data exchange and sharing, harmonization of training programs. National data centres may be established as a component of the African Centre of Excellence. States Signatories may authorize the establishment of a specific fund to support the activities of the African center

  2. Optical Fiber Sensing Using Quantum Dots

    OpenAIRE

    Faramarz Farahi; José Luís Santos; Tito Trindade; Manuel António Martins; Pedro Jorge

    2007-01-01

    Recent advances in the application of semiconductor nanocrystals, or quantum dots, as biochemical sensors are reviewed. Quantum dots have unique optical properties that make them promising alternatives to traditional dyes in many luminescence based bioanalytical techniques. An overview of the more relevant progresses in the application of quantum dots as biochemical probes is addressed. Special focus will be given to configurations where the sensing dots are incorporated in sol...

  3. Core Competencies Of A Call Centre AgentCore Competencies Of A Call Centre Agent

    OpenAIRE

    Christine White; Vera Roos

    2005-01-01

    Call centre agents are becoming increasingly important in the call centre context. They act as a contact point between the customer and the company. Call centre agents should have certain competencies to perform their duties sufficiently. Identifying competencies, required to be effective agents, will ease the task of training and recruitment. Due to the interrelatedness of the call centre agent, the management of a call centre and customers, all relevant role players’ perceptions were taken ...

  4. 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...

  5. 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

  6. Quantum dot field effect transistors

    Directory of Open Access Journals (Sweden)

    Frederik Hetsch

    2013-09-01

    Full Text Available Solution processed colloidal semiconductor quantum dots offer a high potential for decreasing costs and expanding versatility of many electronic and optoelectronic devices. Initially used as a research tool to study charge carrier mobilities in closely packed quantum dot thin films, field effect transistors with quantum dots as the active layer have recently experienced a breakthrough in performance (achievement of mobilities higher than 30 cm2 V−1 s−1 as a result of a proper choice of surface ligands and/or improved chemical treatment of the nanoparticle films during device processing. Here we review these innovative developments and the continuing work that may soon lead to commercial grade electronic components.

  7. 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.

  8. 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....

  9. Chaos and Interactions in Quantum Dots

    OpenAIRE

    Alhassid, Y.

    2001-01-01

    Quantum dots are small conducting devices containing up to several thousand electrons. We focus here on closed dots whose single-electron dynamics are mostly chaotic. The mesoscopic fluctuations of the conduction properties of such dots reveal the effects of one-body chaos, quantum coherence and electron-electron interactions.

  10. A colloidal quantum dot spectrometer

    Science.gov (United States)

    Bao, Jie; Bawendi, Moungi G.

    2015-07-01

    Spectroscopy is carried out in almost every field of science, whenever light interacts with matter. Although sophisticated instruments with impressive performance characteristics are available, much effort continues to be invested in the development of miniaturized, cheap and easy-to-use systems. Current microspectrometer designs mostly use interference filters and interferometric optics that limit their photon efficiency, resolution and spectral range. Here we show that many of these limitations can be overcome by replacing interferometric optics with a two-dimensional absorptive filter array composed of colloidal quantum dots. Instead of measuring different bands of a spectrum individually after introducing temporal or spatial separations with gratings or interference-based narrowband filters, a colloidal quantum dot spectrometer measures a light spectrum based on the wavelength multiplexing principle: multiple spectral bands are encoded and detected simultaneously with one filter and one detector, respectively, with the array format allowing the process to be efficiently repeated many times using different filters with different encoding so that sufficient information is obtained to enable computational reconstruction of the target spectrum. We illustrate the performance of such a quantum dot microspectrometer, made from 195 different types of quantum dots with absorption features that cover a spectral range of 300 nanometres, by measuring shifts in spectral peak positions as small as one nanometre. Given this performance, demonstrable avenues for further improvement, the ease with which quantum dots can be processed and integrated, and their numerous finely tuneable bandgaps that cover a broad spectral range, we expect that quantum dot microspectrometers will be useful in applications where minimizing size, weight, cost and complexity of the spectrometer are critical.

  11. The metastable HCl · 6H2O phase – IR spectroscopy, phase transitions and kinetic/thermodynamic properties in the range 170–205 K

    Directory of Open Access Journals (Sweden)

    S. Chiesa

    2013-07-01

    Full Text Available In this laboratory study, 1 to 2 μm thick polycrystalline ice films have been grown under stirred flow reactor (SFR conditions and subsequently doped with metered amounts of HCl under static conditions. A multidiagnostic approach including FTIR absorption spectroscopy in transmission, residual gas mass spectrometry (MS and total pressure measurement was employed. Depending on the growth protocol controlling both temperature and partial pressure of HCl (PHCl, either amorphous HCl/H2O or crystalline HCl hexahydrate (HCl · 6H2O have been obtained. After controlled doping with HCl and evaporation of excess H2O from the ice film, transmission FTIR of pure HCl · 6H2O films and use of calibrated residual gas MS enabled the measurement of differential (peak IR cross sections at several mid-IR frequencies (σ = (6.5 ± 1.9 × 10-19 cm2 molec-1 at 1635 cm-1 as an example. Two types of kinetic experiments on pure HCl · 6H2O have been performed under SFR conditions: (a evaporation of HCl · 6H2O under H2O-poor conditions over a narrow T range, and (b observation of the phase transition from crystalline HCl · 6H2O to amorphous HCl/H2O under H2O-rich conditions at increasing T. The temperature dependence of the zero-order evaporation flux of HCl in pure HCl · 6H2O monitored at 3426 cm-1 led to log(Jev molec cm-2s-1= (36.34 ± 3.20 - (80 810 ± 5800/2.303RT with R=8.312 JK−1 mol-1. HCl · 6H2O has a significant intrinsic kinetic barrier to HCl evaporation of 15.1 kJ mol-1 in excess of the HCl sublimation enthalpy of 65.8 kJ mol-1 at 200 K but is kinetically unstable (metastable at typical UT/LS conditions of HCl partial pressure (P(HCl and temperature. Water-rich HCl · 6H2O undergoes a facile phase transition from crystalline to the amorphous/ supercooled/disordered state easily observable at T≥ 195 K under both static and SFR conditions. This corresponds to low P(HCl in the neighborhood of 10-7 Torr that also prevails at the Upper Troposphere

  12. Centre for nuclear engineering University of Toronto annual report 1984

    International Nuclear Information System (INIS)

    The annual report of the Centre for Nuclear Engineering, University of Toronto covers the following subjects: message from the Dean; Chairman's message; origins of the centre; formation of the centre; new nuclear appointments; and activities of the centre, 1984

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

    International Nuclear Information System (INIS)

    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 T1=20 ms at B=4 T and T=1 K. A strong magnetic field dependence T1∝B-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 T1∝T-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 T1h in the microsecond range, therefore, comparable with electron spin

  14. 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

  15. Powering the Future Data Centre

    DEFF Research Database (Denmark)

    Zhang, Zhe

    2010-01-01

    . Duty cycle control reduces the circulating current due to the wide input voltage range. With particular transformer windings connection strategy, the proposed boost-type dual input bidirectional converter can draw power from two different dc sources with lower voltage and deliver it to the higher......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...

  16. Crystal structure, thermal analysis and IR spectroscopic investigation of (C6H9N2)H2XO4 (X=As, P)

    International Nuclear Information System (INIS)

    Crystals of 2-amino-4-methylpyridinium dihydrogenmonoarsenate (C6H9N2)H2AsO4 and 2-amino-4-methylpyridinium dihydrogenmonophosphate (C6H9N2)H2PO4 have been prepared and grown at room temperature. These materials are isotypic with the following unit cell dimensions (C6H9N2)H2AsO4: a=12.4415(5)A, b=6.8224(3)A, c=11.3524(5)A, Z=4, V=963.60(6)A3; (C6H9N2)H2PO4: a=12.4410(9)A, b=6.7165(3)A, c=11.3417(5)A, Z=4, V=925.09(10)A3. The common space group is Pnma. The structure of these compounds has been determined by X-ray data collection on single crystals of (C6H9N2)H2AsO4 and (C6H9N2)H2PO4. Due to the strong hydrogen-bond network connecting the H2XO4 groups, the anionic arrangement must be described as a linear organization. The chains composed by the (H2XO4)nn- macroanion spread along the b-direction, approximately centered by x=0 and 1/2. All atoms of the structure, except one oxygen atom, are located in the mirror planes situated at y=1/4 and 3/4, imparting an internal mirror symmetry to the anionic and the cationic entities. The linear macroanions are crossed by organic cations lying in mirrors perpendicular to the b-direction; this atomic arrangement is then described by a three-dimensional network of hydrogen bonds, built up by two types, O-H...O bonds inside the chains and N-H...O bonds linking adjacent chains. The thermal properties of both compounds are investigated as well as the IR properties supported by group theoretical analyses. yses

  17. Diffuse soil emission of hydrothermal gases (CO2, CH4, and C6H6) at Solfatara crater (Campi Flegrei, southern Italy)

    International Nuclear Information System (INIS)

    Highlights: • We present the first measurements of soil C6H6 fluxes in a volcanic system. • Methane oxidation rate is controlled by soil gas fluxes. • Benzene oxidation rate is controlled by presence of a SO42-rich aquifer. • Fumarolic emissions cause a strong benzene air contamination at a local scale. • Endogenous monoaromatics are detected in air samples from the whole crater. - Abstract: Measurements of soil fluxes of hydrothermal gases, with special emphasis on C6H6, as well as chemical composition of mono-aromatic compounds in fumaroles and air, were carried out in April 2012 at the Solfatara crater (Campi Flegrei, Southern Italy) to investigate the distribution and behavior of these species as they migrate through the soil from their deep source to the atmosphere. Soil fluxes of CO2, CH4 and C6H6 exhibit good spatial correlation, suggesting that diffuse degassing is mainly controlled by local fractures. The calculated total output of diffuse C6H6 from Solfatara is 0.10 kg day−1, whereas fluxes of CO2 and CH4 are 79 × 103 and 1.04 kg day−1, respectively. A comparison between soil gas fluxes and fumarole composition reveals that within the crater soil CH4 is significantly affected by oxidation processes, which are more efficient for low gas fluxes, being dependent on the residence time of the uprising hydrothermal gases at shallow depth. Benzene degradation, mainly proceeding through oxidation via benzoate, seems to be strongly controlled by the presence of a shallow SO42-rich aquifer located in the central and southwestern sectors of the crater, suggesting that the process is particularly efficient when SO42- acts as terminal electron acceptor (SO4 reduction). Relatively high C6H6/C7H8 ratios, typical of hydrothermal fluids, were measured in air close to the main fumarolic field of Solfatara crater. Here, C6H6 concentrations, whose detection limit is ∼0.1 μg m−3, are more than one order of magnitude higher than the limit value for ambient

  18. 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

  19. Development and Functions of Retail Centres in Zadar

    OpenAIRE

    Martina Jakovčić; Ivica Rendulić

    2008-01-01

    The paper deals with the development of retail centres in Zadar. Types of retail centres are classified on the basis of the type of business outlets and functions. Four main types of retail centres are: shopping centres, hypermarkets, specialized hypermarkets and shopping centres – hypermarkets. Typology based on the location of centres is also developed. Functions of retail centres are analyzed based on the results gathered by a survey conducted in two retail centres, namely City Galleria – ...

  20. 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.

  1. On triaxial ellipsoidal quantum dots

    Energy Technology Data Exchange (ETDEWEB)

    Voon, L C Lew Yan; Willatzen, M [Mads Clausen Institute, University of Southern Denmark, Grundtvigs Alle 150, DK-6400 Soenderborg (Denmark)

    2004-02-25

    The bound-state problem for triaxial ellipsoidal infinite-barrier quantum dots has been solved. It is exactly solvable in terms of ellipsoidal coordinates and the eigenmodes are written in terms of Lame wavefunctions. The need for all eight types of functions is shown. This presents a generalization over previous work on spheres and spheroids. Splitting of degeneracy and level crossing are obtained.

  2. 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

  3. Quantum dot photonic crystal lasers

    OpenAIRE

    Yoshie, T.; Shchekin, O. B.; Chen, H.; Deppe, D. G.; Scherer, A.

    2002-01-01

    Coupled cavity designs on two-dimensional square lattice photonic crystal slabs were used to demonstrate optically pumped indium arsenide quantum dot photonic crystal lasers at room temperature. Threshold pump powers of 120 and 370 μW were observed for coupled cavities including two and four defect cavities defined in optimised photonic crystals.

  4. Hyperdense dots mimicking microcalcifications : Mammographic findings

    International Nuclear Information System (INIS)

    To differentiate fine hyperdense dots mimicking microcalcifications from true microcalcifications on mammography. Mammograms showing hyperdense dots in ten patients (mean age, 59 years) were evaluated. Two radiologists were asked to differentiate with the naked eye the hyperdense dots seen on ten mammograms and proven microcalcifications seen on ten mammograms. Densitometry was also performed for all lesions and the contrast index was calculated. The shape and distribution of the hyperdense dots were evaluated and enquires were made regarding any history of breast disease and corresponding treatment. Biopsies were performed for two patients with hyperdense dots. Two radiologists made correct diagnoses in 19/20 cases(95%). The contrast index was 0.10-0.88 (mean 0.58) for hyperdense dots and 0.02-0.45 (mean 0.17) for true microcalcifications. The hyperdense dots were finer and homogeneously rounder than the microcalcifications. Distribution of the hyperdense dots was more superficial in subcutaneous fat (seven cases) and subareolar area (six cases). All ten patients with hyperdense dots had history of mastitis and abscesses and had been treated by open drainage (six cases) and/or folk remedy (four cases). In eight patients, herb patches had been attached. Biopsies of hyperdense dots did not show any microcalcification or evidence of malignancy. These hyperdense dots were seen mainly in older patients. Their characteristic density, shape, distribution and clinical history makes differential diagnosis from true microcalcifications easy and could reduce unnecessary diagnostic procedures such as surgical biopsy

  5. Hyperdense dots mimicking microcalcifications : Mammographic findings

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Nam Hyeon; Park, Jeong Mi; Goo, Hyun Woo; Bang, Sun Woo [Asan Medical Center, University of Ulsan College of Medicine, Seoul (Korea, Republic of)

    1996-12-01

    To differentiate fine hyperdense dots mimicking microcalcifications from true microcalcifications on mammography. Mammograms showing hyperdense dots in ten patients (mean age, 59 years) were evaluated. Two radiologists were asked to differentiate with the naked eye the hyperdense dots seen on ten mammograms and proven microcalcifications seen on ten mammograms. Densitometry was also performed for all lesions and the contrast index was calculated. The shape and distribution of the hyperdense dots were evaluated and enquires were made regarding any history of breast disease and corresponding treatment. Biopsies were performed for two patients with hyperdense dots. Two radiologists made correct diagnoses in 19/20 cases(95%). The contrast index was 0.10-0.88 (mean 0.58) for hyperdense dots and 0.02-0.45 (mean 0.17) for true microcalcifications. The hyperdense dots were finer and homogeneously rounder than the microcalcifications. Distribution of the hyperdense dots was more superficial in subcutaneous fat (seven cases) and subareolar area (six cases). All ten patients with hyperdense dots had history of mastitis and abscesses and had been treated by open drainage (six cases) and/or folk remedy (four cases). In eight patients, herb patches had been attached. Biopsies of hyperdense dots did not show any microcalcification or evidence of malignancy. These hyperdense dots were seen mainly in older patients. Their characteristic density, shape, distribution and clinical history makes differential diagnosis from true microcalcifications easy and could reduce unnecessary diagnostic procedures such as surgical biopsy.

  6. Systematic safety evaluation on photoluminescent carbon dots

    Science.gov (United States)

    Wang, Kan; Gao, Zhongcai; Gao, Guo; Wo, Yan; Wang, Yuxia; Shen, Guangxia; Cui, Daxiang

    2013-03-01

    Photoluminescent carbon dots (C-dots) were prepared using the improved nitric acid oxidation method. The C-dots were characterized by tapping-mode atomic force microscopy, and UV-vis absorption spectroscopy. The C-dots were subjected to systematic safety evaluation via acute toxicity, subacute toxicity, and genotoxicity experiments (including mouse bone marrow micronuclear test and Salmonella typhimurium mutagenicity test). The results showed that the C-dots were successfully prepared with good stability, high dispersibility, and water solubility. At all studied C-dot dosages, no significant toxic effect, i.e., no abnormality or lesion, was observed in the organs of the animals. Therefore, the C-dots are non-toxic to mice under any dose and have potential use in fluorescence imaging in vivo, tumor cell tracking, and others.

  7. 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....

  8. Elm Farm Organic Research Centre December 2006

    OpenAIRE

    Sanders, Richard; Whiltley, Andrew; Haigh, Zoe; Clarke, Sarah; Hitchings, Roger; O'Brien, Josie

    2006-01-01

    The Organic Research Centre. Elm Farm Research Centre Bulletin with Technical Updates from The Organic Advisory Service is a regular publication from The Organic Research Centre. The current issue covers: Report from 2006 Cirencester Conference; Quest for more home produced organic food; in a world where bread matters; Improving wheat with plenty of parents; Unlocking the secrets of the ancient (cereal varieties); Brain food- a good read; Not to late to protect the future: The organic...

  9. Introducing the Centre for Applied Archaeology

    OpenAIRE

    Dominic Perring

    2008-01-01

    The Centre for Applied Archaeology (CAA) is a new research centre within the Institute of Archaeology, established in 2006 to develop the work of the Institute’s Field Archaeology Unit, Archaeology South-East (ASE), through the creation of a productive research environment and the building of links with academic staff members of the Institute. In this article the Director of CAA defines “applied archaeology” and describes the aims and work of the Centre.

  10. Business plan – Tennis centre modernization

    OpenAIRE

    Moravec, Martin

    2012-01-01

    The goal of this master's thesis "Business plan -- Tennis centre modernization" - is creating and writing the business plan for the reconstruction of the existing tennis centre. The theoretical part describes characteristics of small and medium sized enterprises, their meaning. Describes the necessary parts of the business plan, its possible structure. The paper involves the knowledge gained into the concrete case of the tennis centre. Describes its nowadays conditions and possible solutions....

  11. Bangalore looks to new interdisciplinary science centre

    Science.gov (United States)

    Ramachandran, Ramaseshan

    2008-09-01

    A new centre to boost interdisciplinary research in India is being established in Bangalore - India's IT and software capital. The International Centre for Theoretical Sciences (ICTS) will be led by Spenta Wadia, a theoretical physicist from the Tata Institute of Fundamental Research (TIFR) in Mumbai, which is setting up the new centre. He expects construction of the ICTS, the first of its kind in India, to start by November 2009.

  12. Synthesis and crystal structure of [UO2(SO4)(C6H5NO2)2(H2O)] · H2O

    International Nuclear Information System (INIS)

    Monocrystals of [UO2(SO4)(C6H5NO2)2(H2O)] · H2O (I) were studied by X-ray diffraction. The compound, which is a reaction product of uranyl sulfate and nicotinic acid, crystallizes in the monoclinic system, space group P21/m, Z = 4, a = 7.539(2) A, b = 25.598(5) A, c= 9.113(2) A, β = 102.95(3) deg. The main structural units in the crystals of I are [UO2(SO4)(C6H5NO2)2(H2O)]2 dimers. Compound I was found to belong to the AB2M31 crystal-chemical group (A = UO22+) of uranyl complexes with a cis arrangement of the bidentate bridging sulfate groups

  13. Do umbilical outpouchings affect the behaviour or clinical condition of pigs during 6 h housing in a pre-transport pick-up facility?

    Science.gov (United States)

    Schild, Sarah-Lina Aa; Rousing, Tine; Jensen, Henrik E; Barington, Kristiane; Herskin, Mette S

    2015-08-01

    This study focused on behavioural and clinical effects of umbilical outpouchings (UOs) in pigs. Matched pairs of pigs with UOs (diameter 12 cm; range 4-20; diagnosed p.m. as hernia or non-hernia) and controls (N=28) were compared during a 6-h stay in a pick-up facility. Overall, skin lesion scores were increased after the 6-h stay. Behaviour of the UO-pigs differed from the controls (a shorter latency to lie down (PPigs with umbilical hernia showed e.g. increased sitting (Ppigs with non-hernia UOs. No effects of the size of the OUs were found. These results are among the first to establish knowledge about UO-pigs and suggest that a stay in a pick-up facility can be challenging for pig welfare. The behavioural findings suggest that UO-pigs, and especially pigs with hernia, may be less fit for mixing and housing in barren environments. PMID:26267102

  14. Three-dimensional electron-positron momentum distribution of O{sup 3+}-irradiated 6H SiC using two positron spectroscopy techniques simultaneously

    Energy Technology Data Exchange (ETDEWEB)

    Williams, Christopher; Burggraf, Larry; Petrosky, James [Air Force Institute of Technology, AFIT/ENP, 2950 Hobson Way, Wright-Patterson Air Force Base, OH 45433 (United States); Adamson, Paul, E-mail: christopher.williams@afit.edu [Stockpile Research, Development and Engineering Division, Office of Defense Programs, National Nuclear Security Administration, 1000 Independence Ave SW, Washington, DC 20585 (United States)

    2011-01-01

    A three-dimensional (3D) positron annihilation spectroscopy system (3DPASS) capable of determining 3D electron-positron (e{sup -}-e{sup +}) momentum densities from measurements of deviations from co-linearity and energies of photons from e{sup -}-e{sup +} annihilation events was employed to examine the effects of O-atom defects in 6H SiC. Three-dimensional momentum datasets were determined for 6H SiC irradiated with 24 MeV O{sup 3+} ions. Angular correlation of annihilation radiation (ACAR) and coincidence Doppler-broadening of annihilation radiation (CDBAR) analyses are presented. In addition, a novel technique is illustrated for analyzing 3D momentum datasets in which the parallel momentum component, p{sub ||} (obtained from the CDBAR measurement) is selected for annihilation events that possess a particular perpendicular momentum component, p{sub -} observed in the 2D ACAR spectrum.

  15. Characterization of 6H-SiC JFET Integrated Circuits Over A Broad Temperature Range from -150 C to +500 C

    Science.gov (United States)

    Neudeck, Philip G.; Krasowski, Michael J.; Chen, Liang-Yu; Prokop, Norman F.

    2009-01-01

    The NASA Glenn Research Center has previously reported prolonged stable operation of simple prototype 6H-SiC JFET integrated circuits (logic gates and amplifier stages) for thousands of hours at +500 C. This paper experimentally investigates the ability of these 6H-SiC JFET devices and integrated circuits to also function at cold temperatures expected to arise in some envisioned applications. Prototype logic gate ICs experimentally demonstrated good functionality down to -125 C without changing circuit input voltages. Cascaded operation of gates at cold temperatures was verified by externally wiring gates together to form a 3-stage ring oscillator. While logic gate output voltages exhibited little change across the broad temperature range from -125 C to +500 C, the change in operating frequency and power consumption of these non-optimized logic gates as a function of temperature was much larger and tracked JFET channel conduction properties.

  16. Characterization of molecular beam epitaxy grown β-Nb2N films and AlN/β-Nb2N heterojunctions on 6H-SiC substrates

    Science.gov (United States)

    Nepal, Neeraj; Katzer, D. Scott; Meyer, David J.; Downey, Brian P.; Wheeler, Virginia D.; Storm, David F.; Hardy, Matthew T.

    2016-02-01

    β-Nb2N films and AlN/β-Nb2N heterojunctions were grown by molecular beam epitaxy (MBE) on 6H-SiC. The epitaxial nature and β-Nb2N phase were determined by symmetric and asymmetric high-resolution X-ray diffraction (HRXRD) measurements, and were confirmed by grazing incidence diffraction measurements using synchrotron photons. Measured lattice parameters and the in-plane stress of β-Nb2N on 6H-SiC were c = 5.0194 Å, a = 3.0558 Å, and 0.2 GPa, respectively. The HRXRD, transmission electron microscopy, and Raman spectroscopy revealing epitaxial growth of AlN/β-Nb2N heterojunctions have identical orientations with the substrate, abrupt interfaces, and bi-axial stress of 0.88 GPa, respectively. The current finding opens up possibilities for the next generation of high-power devices that cannot be fabricated at present.

  17. ENERGY EFFICIENT REFURBISHMENT IN AUSTRALIAN SHOPPING CENTRES

    OpenAIRE

    Reed, R. G.; S.J. Wilkinson

    2006-01-01

    Retail shopping centres are a dynamic business in Australia, annually generating $51 billion in sales, employing nearly half a million employees and having an asset value of AUD$69 billion. There are 1,338 retail shopping centres in Australia ranging from large regional centres of more than 100,000 square metres of retail space down to smaller, supermarket based centres of around 5,000 square metres. Importantly they account for 28% of the retail space and generate 41% of retail sales (PCA, 2...

  18. Optical spectroscopy and degradation behavior of ZnGeF6·6H2O:Mn4+ red-emitting phosphor

    International Nuclear Information System (INIS)

    We report on a method of synthesizing Mn4+-activated ZnGeF6·6H2O hexahydrate red phosphor by the chemical reaction and its photo-induced degradation behavior. The structural and optical properties of ZnGeF6·6H2O:Mn4+ 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 Mn4+-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+ (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 Mn4+ to Mn5+ by the photooxidation (Mn4+→Mn5+) or disproportionation reaction (2Mn4+→Mn3++Mn5+). The ESR measurement confirms the decreased Mn4+ 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 AIIBIVF6·6H2O:Mn4+ hexahydrate phosphors. - Highlights: • A simple method was developed for synthesizing ZnGeF6·6H2O:Mn4+ 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

  19. IBA applied to adsorption and coadsorption studies of H sub 2 and C sub 6 H sub 6 on Ni(111)

    Energy Technology Data Exchange (ETDEWEB)

    Fallavier, M.; Benmansour, M.; Thomas, J.P. (Inst. de Physique Nucleaire de Lyon, Univ. Claude Bernard, 69 - Villeurbanne (France))

    1990-01-01

    {sup 15}N-induced nuclear reactions on H and D have been used to study hydrogen and benzene adsorption on Ni(111) in a UHV system connected to a Van de Graaff accelerator and equipped with surface cleaning facilities. Analysis can be performed in vacuum or in a gas atmosphere which is of particular interest for molecules with a low sticking probability like H{sub 2}. The coverage of hydrogen on the Ni surface has been measured in the 10{sup -8}-10{sup -2} mbar pressure range taking into account the contribution of the nuclear reactions induced on hydrogen atoms in the gas phase for pressures higher than 10{sup -5} mbar. When the analysis is performed after gas evacuation (H{sub 2} or C{sub 6}H{sub 6}) an ion-induced desorption effect can be observed and a low irradiation fluence is required (integrated charge of 1 {mu}C) setting a detection limit of 7.5x10{sup 13} at/cm{sup 2}. Working with or without gas pressure points out for C{sub 6}H{sub 6} a second phase reversibly adsorbed on the surface. In the coadsorption study with labelled molecules (C{sub 6}D{sub 6}-H{sub 2} or C{sub 6}H{sub 6}-D{sub 2}) the nonresonant nuclear reactions on deuterium allow to analyse deuterium without interference from hydrogen and a detection limit of 2.2x10{sup 14} at/cm{sup 2} is obtained at a 8 MeV incident energy. The variation of the D concentration on the surface precovered with benzene as a function of hydrogen exposure, points out an exchange reaction between adsorbed molecules. (orig.).

  20. Fast diagnosis (6 h) of clinically silent pyonephrosis by combined use of sup(99m)Tc-MDP and 67Ga citrate

    International Nuclear Information System (INIS)

    A fast diagnosis (6 h) of clinically latent pyonephrosis by combined use of sup(99m)Tc-MDP and 67Ga-citrate is reported. This technique combines the potential early detection of focal infectious processes by 67Ga and the 'high-pulse' separation possibility of multiple isotopes. A brief prospective study (6 months) showed the interest of this technique: in six cases focal bone and/or joint infections were found three of which were absolutely latent clinically. (orig.)

  1. Electronic structure of the nitrogen donors in 6H SiC as studied by pulsed ENDOR and TRIPLE ENDOR spectroscopy

    Czech Academy of Sciences Publication Activity Database

    Savchenko, Dariia; Kalabukhova, E.N.; Pöppl, A.; Shanina, B.D.

    2012-01-01

    Roč. 249, č. 11 (2012), s. 2167-2178. ISSN 0370-1972 R&D Projects: GA MŠk(CZ) LM2011029 Grant ostatní: The Center for Analysis of Functional Materials(CZ) CZ.2.16/3.1.00/22132 Institutional research plan: CEZ:AV0Z10100522 Keywords : 6H SiC * electron ic structure * ENDOR * nitrogen donors Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.489, year: 2012

  2. The spin relaxation of nitrogen donors in 6H SiC crystals as studied by the electron spin echo method

    Science.gov (United States)

    Savchenko, D.; Shanina, B.; Kalabukhova, E.; Pöppl, A.; Lančok, J.; Mokhov, E.

    2016-04-01

    We present the detailed study of the spin kinetics of the nitrogen (N) donor electrons in 6H SiC wafers grown by the Lely method and by the sublimation "sandwich method" (SSM) with a donor concentration of about 1017 cm-3 at T = 10-40 K. The donor electrons of the N donors substituting quasi-cubic "k1" and "k2" sites (Nk1,k2) in both types of the samples revealed the similar temperature dependence of the spin-lattice relaxation rate (T1-1), which was described by the direct one-phonon and two-phonon processes induced by the acoustic phonons proportional to T and to T9, respectively. The character of the temperature dependence of the T1-1 for the donor electrons of N substituting hexagonal ("h") site (Nh) in both types of 6H SiC samples indicates that the donor electrons relax through the fast-relaxing centers by means of the cross-relaxation process. The observed enhancement of the phase memory relaxation rate (Tm-1) with the temperature increase for the Nh donors in both types of the samples, as well as for the Nk1,k2 donors in Lely grown 6H SiC, was explained by the growth of the free electron concentration with the temperature increase and their exchange scattering at the N donor centers. The observed significant shortening of the phase memory relaxation time Tm for the Nk1,k2 donors in the SSM grown sample with the temperature lowering is caused by hopping motion of the electrons between the occupied and unoccupied states of the N donors at Nh and Nk1,k2 sites. The impact of the N donor pairs, triads, distant donor pairs formed in n-type 6H SiC wafers on the spin relaxation times was discussed.

  3. 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.

  4. Features of the seasonal variation of the semidiurnal, terdiurnal and 6-h components of ozone heating evaluated from Aura/MLS observations

    Directory of Open Access Journals (Sweden)

    J. Xu

    2012-02-01

    Full Text Available This paper presents the thermal forcing of the semidiurnal, terdiurnal, and 6-h components of the migrating tide induced by ozone heating in stratosphere and lower mesosphere. The heating as a function of local time is determined from the global ozone observed by the Microwave Limb Sounder on the Aura satellite. The harmonic components of the heating rates of the semidiurnal, terdiurnal and the 6-h periodicities are calculated using the Strobel/Zhu parameterized model and then decomposed into Hough modes. Seasonal variations of each harmonic component and its Hough modes are presented. For all three tidal components, the majority of the annual mean O3 heating projects onto symmetric modes. The semiannual variation is a prominent signal in almost all of the symmetric Hough modes near the stratopause. The strongest annual variation takes place in the asymmetric modes. The results also show that, during the solstice season, the maximum forcing of the diurnal and terdiurnal component occurs in the summer hemisphere while the maximum forcing of the semidiurnal and 6-h components occurs in the winter hemisphere. The global mean ozone density and the tidal components of the ozone heating rate are different between December–January and June–July. The asymmetry in the heating is primarily due to the 6.6% annual variation in the solar energy input into the Earth's atmosphere due to the annual variation of the Sun-Earth distance.

  5. Features of the seasonal variation of the semidiurnal, terdiurnal and 6-h components of ozone heating evaluated from Aura/MLS observations

    Energy Technology Data Exchange (ETDEWEB)

    Xu, J.; Jiang, G.; Yuan, W.; Gao, H. [Chinese Academy of Sciences, Beijing (China). State Key Lab. of Space Weather; Smith, A.K. [National Center for Atmospheric Research, Boulder, CO (United States). Atmospheric Chemistry Div.

    2012-07-01

    This paper presents the thermal forcing of the semidiurnal, terdiurnal, and 6-h components of the migrating tide induced by ozone heating in stratosphere and lower mesosphere. The heating as a function of local time is determined from the global ozone observed by the Microwave Limb Sounder on the Aura satellite. The harmonic components of the heating rates of the semidiurnal, terdiurnal and the 6-h periodicities are calculated using the Strobel/Zhu parameterized model and then decomposed into Hough modes. Seasonal variations of each harmonic component and its Hough modes are presented. For all three tidal components, the majority of the annual mean O{sub 3} heating projects onto symmetric modes. The semiannual variation is a prominent signal in almost all of the symmetric Hough modes near the stratopause. The strongest annual variation takes place in the asymmetric modes. The results also show that, during the solstice season, the maximum forcing of the diurnal and terdiurnal component occurs in the summer hemisphere while the maximum forcing of the semidiurnal and 6-h components occurs in the winter hemisphere. The global mean ozone density and the tidal components of the ozone heating rate are different between December-January and June-July. The asymmetry in the heating is primarily due to the 6.6% annual variation in the solar energy input into the Earth's atmosphere due to the annual variation of the Sun-Earth distance. (orig.)

  6. Face-capping μ3-BO in B6(BO)7-: boron oxide analogue of B6H7- with rhombic 4c-2e bonds.

    Science.gov (United States)

    Guo, Jin-Chang; Lu, Hai-Gang; Zhai, Hua-Jin; Li, Si-Dian

    2013-11-14

    Using the first-principle approaches, we predict a B6(BO)7(-) cluster with a face-capping μ(3)-BO, which is the boron oxide analogue of closo-B6H7(-) with a face-capping μ(3)-H. Detailed topological analysis of electron density clearly reveals the existence of three rhombic 4c-2e bonds around the B/H apex in both C3v B6(BO)7(-) and C3v B6H7(-), which possesses similar electron densities at their bond and ring critical points. The adaptive natural density partitioning (AdNDP) analysis provides a direct and visual picture of the B-B-B-B/H 4c-2e bonds for the first time. Adiabatic and vertical electron detachment energies of the concerned monoanions are calculated to facilitate their future photoelectron spectroscopy measurements and characterizations. The presence of the B6(BO)7(-) and B6H7(-) clusters extends the BO/H isolobal analogy to the whole μ(n)-BO/H series (n = 1, 2, and 3) and enriches the chemistry of boronyl. PMID:24147988

  7. The effect of antiviral substance 6-(2-morpholin-4-yl-ethyl-6H-indolo [2,3-b]quinoxaline upon biomarkers of inflammation

    Directory of Open Access Journals (Sweden)

    Antonovych G. V.

    2015-08-01

    Full Text Available Aim. To investigate changes in pro-inflammatory status of laboratory rats after introduction of antiviral substances with interferon-inducing action: 6-(2-morpholin-4-yl-ethyl-6H-indolo[2,3-b]quinoxaline and tilorone. Methods. MCP-1 content, blood leukocyte counts and functional activity of phagocytes were measures using flow cytometry techniques. Complement content was determined in microtest based upon hemolysis of sensitized erythrocytes. Results. Both oral and intraperitoneal applications of the substances were characterized by an elevation in monocytic counts, potentiated metabolic reserve of phagocytic cells, increased MCP-1 and complement content in serum. In contrast to tilorone, after introduction of 6-(2-morpholin-4-yl-ethyl-6H-indolo[2,3-b]quinoxaline substantial raise in circulating neutrophil counts and their phagocytic activity was not determined, while MCP-1 and complement responses were significantly lower compared to reference substance. Conclusion. Although both substances are IFN-inducers with pluripotent immunostimulatory action, the tested derivative was characterized by a less pronounced elevation of complement activity, MCP-1 content and neutrophil counts. This implies that application of 6-(2-morpholin-4-yl-ethyl-6H-indolo[2,3-b]quinoxaline can strengthen innate antiviral resistance with minimized risks of potential autoimmunological adverse effects.

  8. Spin-polarized Dirac cones and topological nontriviality in a metal-organic framework Ni2C24S6H12.

    Science.gov (United States)

    Wei, Lin; Zhang, Xiaoming; Zhao, Mingwen

    2016-03-01

    Dirac cones in the band structure make a great contribution to the unique electronic properties of graphene. But the spin-degeneracy of Dirac cones limits the application of graphene in spintronics. Here, using first-principles calculations, we propose a two-dimensional (2D) metal-organic framework (MOF), Ni2C24S6H12, with spin-polarized Dirac cones at the six corners of the Brillouin zone (BZ). Ferromagnetism is quite stable with a high Curie temperature (630 K) as revealed by Monte Carlo simulation within the Ising model. Taking spin-orbit coupling into account, band gaps are opened up at the Dirac point (5.9 meV) and Γ point (10.4 meV) in the BZ, making Ni2C24S6H12 a Chern topological insulator which is implemented for achieving the quantum anomalous Hall effect. These interesting properties enable Ni2C24S6H12 to be a promising candidate material for spintronics device applications. PMID:26923280

  9. Chemical etching investigation of polycrystalline p-type 6H-SiC in HF/Na2O2 solutions

    International Nuclear Information System (INIS)

    In this work, an experimental study on the chemical etching reaction of polycrystalline p-type 6H-SiC was carried out in HF/Na2O2 solutions. The morphology of the etched surface was examined with varying Na2O2 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/Na2O2 is shown to depend on the solution composition and bath temperature. The investigation of the HF/Na2O2 solutions on 6H-SiC surface shows that as Na2O2 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.

  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. 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)

  12. 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.

  13. Neighbourhood Centres – Organisation, Management and Finance

    DEFF Research Database (Denmark)

    Larsen, Jacob Norvig

    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 pub...

  14. Safety strategy at the RACSO nuclear centre

    International Nuclear Information System (INIS)

    The paper describes in general terms the physical security situation at the RACSO nuclear centre and the principal measures adopted to deal with the risk of subversive activities. Since 1980, Peru had to face terrorist problems; therefore, measures were adopted at RACSO to deal with this risk. As a result, it has been possible to keep the nuclear centre free from terrorist attacks. (author)

  15. Modern Equipment at VATESI Emergency Response Centre

    International Nuclear Information System (INIS)

    The Emergency Response Centre of the State Nuclear Power Safety Inspectorate equipped with state-of-the-art instruments started operating. The Centre is fulfilling the functions prescribed by the Lithuanian legislation in case of an accident at the Ignalina NPP, as well as nuclear or radiation accidents in the neighboring countries in accordance with the Convention on Early Notification

  16. Communications strategy for the Chernobyl Centre

    International Nuclear Information System (INIS)

    This Communications Strategy was developed for the International Chernobyl Centre (ICC) as part of a joint UK/Ukraine project, sponsored by the Department of Trade and Industry and NNC Limited. The Plan was developed during four weeks of workshop discussions in the UK between staff from the centre and experienced PR Professionals from NNC Limited. The requirements for a sustained communications activity at the ICC go much further than simply enhancing or promoting the Centre's scientific and technical activities. Raising sufficient awareness of the Centre among potential funding agents and commercial partners is critical to its future development as a major centre for international co-operation and research. It is only through establishing and developing effective communications that the Centre will become well enough known and understood both within the Ukraine, and internationally, to secure its long term future. However, as the workshop programme unfolded, it also became clear that communications was in itself a legitimate and necessary function of the Centre, and part of the foundations of its existence. The Centre has a fundamental role as an 'information exchange', collecting and communicating information from within the Ukraine to the rest of the world, and interpreting world interest and attitudes to the Ukraine Government and nuclear industry. As such compliments the efforts of individual power plant and corporate PR functions within the Ukraine nuclear energy sector

  17. Next steps towards a Climate Innovation Centre in Ghana. Discussion Paper

    International Nuclear Information System (INIS)

    A climate innovation centre is an institution aimed at enabling development through catalysing climate technology research, development, market creation and policy. This discussion paper discusses the possibilities, considerations and next steps for a Climate Innovation Centre (CIC) in Ghana based on new insights within the government of Ghana, a mapping of climate innovation in Ghana, new developments in the international climate negotiations and other multilateral processes, and analysis conducted by ECN. The conclusion is that a Climate Innovation Centre can fill significant gaps in climate resilient development in Ghana. It seems important that a Ghana CIC does not become yet another institution that focuses on basic research in the area of climate change. Rather, it should connect the dots of the Ghanaian climate innovation system and act as a knowledge facilitator, also for the private sector. Various models of climate innovation centres exist. Before choices are made for a model or a combination of models for Ghana, it is recommended to allow for a broad stakeholder process. The World Bank's infoDev programme could be a model for such a process. Such stakeholder engagement should be aligned with other policymaking processes on adaptation and low-carbon development, as well as related policy arenas, such as agriculture, transport, waste and energy.

  18. CMS Centres Worldwide a New Collaborative Infrastructure

    CERN Document Server

    Taylor, Lucas

    2009-01-01

    The CMS Experiment at the LHC is establishing a global network of inter-connected "CMS Centres" for controls, operations and monitoring. These support: (1) CMS data quality monitoring, detector calibrations, and analysis; and (2) computing operations for the processing, storage and distribution of CMS data. We describe the infrastructure, computing, software, and communications systems required to create an effective and affordable CMS Centre. We present our highly successful operations experiences with the major CMS Centres at CERN, Fermilab, and DESY during the LHC first beam data-taking and cosmic ray commissioning work. The status of the various centres already operating or under construction in Asia, Europe, Russia, South America, and the USA is also described. We emphasise the collaborative communications aspects. For example, virtual co-location of experts in CMS Centres Worldwide is achieved using high-quality permanently-running "telepresence" video links. Generic Web-based tools have been developed ...

  19. 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.

  20. 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

  1. Adiabatic pumping through quantum dots

    International Nuclear Information System (INIS)

    A finite charge can be pumped through a mesoscopic system in the absence of an applied bias voltage by changing periodically in time some parameters of the system. If these parameters change slowly with respect to all internal time scales of the system, pumping is adiabatic. The scope of this work is to investigate adiabatic pumping through a quantum dot, in particular the influence of Coulomb interaction between electrons in the dot on the pumped charge. On one hand we develop a formalism based on Green's functions, in order to calculate the pumped charge from the weak-tunnel-coupling regime down to the Kondo regime. We extend our calculations to a system with a superconducting contact. On the other hand we use a systematic perturbation expansion for the calculation of the pumped charge, giving us the possibility to analyze processes which contribute to charge pumping and to highlight the important role of interaction-induced level renormalization. (orig.)

  2. Quantum dots: promises and accomplishments

    Directory of Open Access Journals (Sweden)

    Dieter Bimberg

    2011-09-01

    Full Text Available Exploration of the Stranski-Krastanow growth of strained semiconductor heterostructures marked the major breakthrough for easy fabrication of defect-free quantum dots (QDs. For the first time, single QDs are facilitating the development of electrically operated emitters of single polarized or entangled photons on demand: an essential component for quantum communication systems. QDs inserted in quantum wells, stacked in planes upon each other, have led to semiconductor lasers that can operate at wavelengths that were previously impossible, or at least difficult to reach, for a given semiconductor family. These lasers show excellent temperature stability, large radiation resistance, and excellent temporal and spatial stability. In this review we discuss recent progress in the field of quantum dot devices.

  3. 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.

  4. The Canadian Astronomy Data Centre

    Science.gov (United States)

    Ball, Nicholas M.; Schade, D.; Astronomy Data Centre, Canadian

    2011-01-01

    The Canadian Astronomy Data Centre (CADC) is the world's largest astronomical data center, holding over 0.5 Petabytes of information, and serving nearly 3000 astronomers worldwide. Its current data collections include BLAST, CFHT, CGPS, FUSE, Gemini, HST, JCMT, MACHO, MOST, and numerous other archives and services. It provides extensive data archiving, curation, and processing expertise, via projects such as MegaPipe, and enables substantial day-to-day collaboration between resident astronomers and computer specialists. It is a stable, powerful, persistent, and properly supported environment for the storage and processing of large volumes of data, a condition that is now absolutely vital for their science potential to be exploited by the community. Through initiatives such as the Common Archive Observation Model (CAOM), the Canadian Virtual Observatory (CVO), and the Canadian Advanced Network for Astronomical Research (CANFAR), the CADC is at the global forefront of advancing astronomical research through improved data services. The CAOM aims to provide homogeneous data access, and hence viable interoperability between a potentially unlimited number of different data collections, at many wavelengths. It is active in the definition of numerous emerging standards within the International Virtual Observatory, and several datasets are already available. The CANFAR project is an initiative to make cloud computing for storage and data-intensive processing available to the community. It does this via a Virtual Machine environment that is equivalent to managing a local desktop. Several groups are already processing science data. CADC is also at the forefront of advanced astronomical data analysis, driven by the science requirements of astronomers both locally and further afield. The emergence of 'Astroinformatics' promises to provide not only utility items like object classifications, but to directly enable new science by accessing previously undiscovered or intractable

  5. IDRANAP - European Centre of Excellence

    International Nuclear Information System (INIS)

    Selected by the European Commission (EC) experts out of 185 proposals from 11 countries, IDRANAP (Inter-Disciplinary Research and Applications based on Nuclear and Atomic Physics) is the only EC Centre of Excellence in nuclear physics. The project, initiated and developed by a remarkable team from our institute, researchers with a recognized international scientific level, has as main objectives: - promotion in Romania and in the region of modern applications derived from basic and applied research in nuclear and atomic physics; - disciplinary research in ecology, health, biology, science of materials; - specific nuclear and atomic physics research aimed to open new possibilities for applications; - to ensure stimulative conditions for PhD students from Romania and other EC candidate countries to improve their knowledge and experience by joining scientific activities in the region, a fact that might counteract their tendency to migrate to Western countries. The high scientific level of researchers, their access to national and international facilities as well as the link with prestigious laboratories abroad and the socio-economic demand motivated the development of the project. Among expected results, we mention: improving and spreading the scientific knowledge by publications; producing new facilities, devices and instruments; application of nuclear methods in industry, health-care and environment protection, and training of young researchers. The project consists of 18 workpackages structured in 5 distinct areas: - Determining environmental pollution; - Nuclear methods in biology and medicine; - Radionuclide metrology; - Analysis and characterization of materials; - Nuclei far from stability, decay modes, cosmic rays, and facilities.We make an up-to-date presentation of obtained results and activities performed within IDRANAP project, as well as a short overview of our institute. (author)

  6. 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.

  7. Charging graphene nanoribbon quantum dots

    OpenAIRE

    Żebrowski, D. P.; B. Szafran

    2015-01-01

    We describe charging a quantum dot induced electrostatically within a semiconducting graphene nanoribbon by electrons or holes. The applied model is based on a tight-binding approach with the electron-electron interaction introduced by a mean field local spin density approximation. The numerical approach accounts for the charge of all the $p_z$ electrons and screening of external potentials by states near the charge neutrality point. Both a homogenous ribbon and a graphene flake embedded with...

  8. FRET sensor with quantum dot

    Czech Academy of Sciences Publication Activity Database

    Datinská, Vladimíra; Klepárník, Karel; Belšánová, Barbora; Minárik, M.; Foret, František

    Veszprém: PANNON Egyetem, 2015 - (Mizsey, P.), s. 20-23 ISBN 978-963-396-072-1. [Műszaki Kémiai Napok 2015. Veszprém (HU), 21.04.2015-23.04.2015] R&D Projects: GA ČR(CZ) GA14-28254S; GA TA ČR(CZ) TA02010672 Institutional support: RVO:68081715 Keywords : FRET * quantum dot * sensor Subject RIV: CB - Analytical Chemistry, Separation

  9. FRET sensor with quantum dot

    Czech Academy of Sciences Publication Activity Database

    Datinská, Vladimíra; Klepárník, Karel; Belšánová, Barbora; Minárik, M.; Foret, František

    Veszprém : PANNON Egyetem, 2015 - (Mizsey, P.), s. 20-23 ISBN 978-963-396-072-1. [Műszaki Kémiai Napok 2015. Veszprém (HU), 21.04.2015-23.04.2015] R&D Projects: GA ČR(CZ) GA14-28254S; GA TA ČR(CZ) TA02010672 Institutional support: RVO:68081715 Keywords : FRET * quantum dot * sensor Subject RIV: CB - Analytical Chemistry, Separation

  10. Semiconductor quantum-dot lasers and amplifiers

    DEFF Research Database (Denmark)

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

    2002-01-01

    We have produced GaAs-based quantum-dot edge-emitting lasers operating at 1.16 mu m with record-low transparency current, high output power, and high internal quantum efficiencies. We have also realized GaAs-based quantum-dot lasers emitting at 1.3 mu m, both high-power edge emitters and low-power...... 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...... 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...

  11. Ultrasmall colloidal PbS quantum dots

    International Nuclear Information System (INIS)

    Ultrasmall colloidal lead sulfide quantum dots can increase the open circuit voltages of quantum-dot-based solar cells because of their large energy gap. Their small size and visible or near infrared light-emitting property make them attractive to the applications of biological fluorescence labeling. Through a modified organometallic route, we can synthesize lead sulfide quantum dots as small as 1.6 nm in diameter. The low reaction temperature and the addition of a chloroalkane cosolvent decrease the reaction rate, making it possible to obtain the ultrasmall quantum dots. - Highlights: • Ultrasmall colloidal PbS quantum dots as small as 1.6 nm in diameter are synthesized. • The quantum dots emit red light with photoluminescence peak at 760 nm. • The growth temperature is as low as 50 °C. • Addition of cosolvent 1,2-dichloroethane in the reaction decreases the reaction rate

  12. Few-electron quantum dots

    International Nuclear Information System (INIS)

    We review some electron transport experiments on few-electron, vertical quantum dot devices. The measurement of current versus source-drain voltage and gate voltage is used as a spectroscopic tool to investigate the energy characteristics of interacting electrons confined to a small region in a semiconducting material. Three energy scales are distinguished: the single-particle states, which are discrete due to the confinement involved; the direct Coulomb interaction between electron charges on the dot; and the exchange interaction between electrons with parallel spins. To disentangle these energies, a magnetic field is used to reorganize the occupation of electrons over the single-particle states and to induce changes in the spin states. We discuss the interactions between small numbers of electrons (between 1 and 20) using the simplest possible models. Nevertheless, these models consistently describe a large set of experiments. Some of the observations resemble similar phenomena in atomic physics, such as shell structure and periodic table characteristics, Hund's rule, and spin singlet and triplet states. The experimental control, however, is much larger than for atoms: with one device all the artificial elements can be studied by adding electrons to the quantum dot when changing the gate voltage. (author)

  13. Photoactivation of silicon quantum dots

    Energy Technology Data Exchange (ETDEWEB)

    Lockwood, R., E-mail: rossl@ualberta.c [Department of Physics, University of Alberta, Edmonton, Alberta, T6G 2G7 (Canada); McFarlane, S. [Department of Physics, University of Alberta, Edmonton, Alberta, T6G 2G7 (Canada); Rodriguez Nunez, J.R. [Department of Chemistry, University of Alberta, Edmonton, Alberta, T6G 2G2 (Canada); Wang, X.Y. [Department of Physics, University of Alberta, Edmonton, Alberta, T6G 2G7 (Canada); Veinot, J.G.C. [Department of Chemistry, University of Alberta, Edmonton, Alberta, T6G 2G2 (Canada); Meldrum, A. [Department of Physics, University of Alberta, Edmonton, Alberta, T6G 2G7 (Canada)

    2011-07-15

    We show that free-standing silicon quantum dots (QDs) can be photoactivated by blue or UV optical irradiation. The luminescence intensity increases by an order of magnitude for irradiation times of several minutes under moderate optical power. The cut-off energy for photoactivation is between 2.1 and 2.4 eV, not very different from the activation energy for hydrogen dissociation from bulk silicon surfaces. We propose the mechanism for this effect is associated with silicon-hydride bond breaking and the subsequent oxidation of dangling bonds. This phenomenon could be used to 'write' luminescent quantum dots into pre-determined arrays. - Research highlights: {yields}Laser light causes increased photoluminescence intensity in silicon quantum dots. {yields} The photoactivation process is effective for wavelengths of 514 nm and shorter. {yields} Hydrogen bound to the Si-QDs is replaced by oxygen in a two-step process. {yields} Patterning is possible but limited by physical dispersion of Si-QDs.

  14. Charge State Hysteresis in Semiconductor Quantum Dots

    OpenAIRE

    Yang, C. H.; Rossi, A; Lai, N. S.; Leon, R.; Lim, W. H.; Dzurak, A.S.

    2014-01-01

    Semiconductor quantum dots provide a two-dimensional analogy for real atoms and show promise for the implementation of scalable quantum computers. Here, we investigate the charge configurations in a silicon metal-oxide-semiconductor double quantum dot tunnel coupled to a single reservoir of electrons. By operating the system in the few-electron regime, the stability diagram shows hysteretic tunnelling events that depend on the history of the dots charge occupancy. We present a model which acc...

  15. Optical Fiber Sensing Using Quantum Dots

    Directory of Open Access Journals (Sweden)

    Faramarz Farahi

    2007-12-01

    Full Text Available Recent advances in the application of semiconductor nanocrystals, or quantumdots, as biochemical sensors are reviewed. Quantum dots have unique optical properties thatmake them promising alternatives to traditional dyes in many luminescence basedbioanalytical techniques. An overview of the more relevant progresses in the application ofquantum dots as biochemical probes is addressed. Special focus will be given toconfigurations where the sensing dots are incorporated in solid membranes and immobilizedin optical fibers or planar waveguide platforms.

  16. Spintronics and Quantum Computing with Quantum Dots

    OpenAIRE

    Recher, P.; Loss, D.; Levy, J

    2000-01-01

    The creation, coherent manipulation, and measurement of spins in nanostructures open up completely new possibilities for electronics and information processing, among them quantum computing and quantum communication. We review our theoretical proposal for using electron spins in quantum dots as quantum bits. We present single- and two qubit gate mechanisms in laterally as well as vertically coupled quantum dots and discuss the possibility to couple spins in quantum dots via superexchange. We ...

  17. Resonant electron transfer between quantum dots

    OpenAIRE

    Openov, Leonid A.

    1999-01-01

    An interaction of electromagnetic field with a nanostructure composed of two quantum dots is studied theoretically. An effect of a resonant electron transfer between the localized low-lying states of quantum dots is predicted. A necessary condition for such an effect is the existence of an excited bound state whose energy lies close to the top of the barrier separating the quantum dots. This effect may be used to realize the reversible quantum logic gate NOT if the superposition of electron s...

  18. Understanding the STM images of epitaxial graphene on a reconstructed 6H-SiC(0001) surface: the role of tip-induced mechanical distortion of graphene.

    Science.gov (United States)

    Morán-Meza, José A; Cousty, Jacques; Lubin, Christophe; Thoyer, François

    2016-06-01

    Epitaxial graphene (EG) grown on an annealed 6H-SiC(0001) surface has been studied under ultra-high vacuum (UHV) conditions by using a combined dynamic-scanning tunneling microscope/frequency modulation-atomic force microscope (dynamic-STM/FM-AFM) platform based on a qPlus probe. STM and AFM images independently recorded present the same hexagonal lattice of bumps with a 1.9 nm lattice period, which agrees with density functional theory (DFT) calculations and experimental results previously reported, attributed to the (6 × 6) quasi-cell associated with the 6H-SiC(0001) reconstruction. However, topographic bumps in AFM images and maxima in the simultaneously recorded mean-tunneling-current map do not overlap but appear to be spaced typically by about 1 nm along the [11] direction of the (6 × 6) quasi-cell. A similar shift is observed between the position of maxima in dynamic-STM images and those in the simultaneously recorded frequency shift map. The origin of these shifts is discussed in terms of electronic coupling variations between the local density of states (LDOS) of EG and the LDOS of the buffer layer amplified by mechanical distortions of EG induced by the STM or AFM tip. Therefore, a constant current STM image of EG on a reconstructed 6H-SiC(0001) surface does not reproduce its real topography but corresponds to the measured LDOS modulations, which depend on the variable tip-induced graphene distortion within the (6 × 6) quasi-cell. PMID:27165124

  19. 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.

  20. 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.

  1. Thermoelectric energy harvesting with quantum dots

    International Nuclear Information System (INIS)

    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. (topical review)

  2. Micro-Raman and micro-transmission imaging of epitaxial graphene grown on the Si and C faces of 6H-SiC

    OpenAIRE

    Tiberj, Antoine; Camara, Nicolas; Godignon, Philippe; Camassel, Jean

    2011-01-01

    Abstract Micro-Raman and micro-transmission imaging experiments have been done on epitaxial graphene grown on the C- and Si-faces of on-axis 6H-SiC substrates. On the C-face it is shown that the SiC sublimation process results in the growth of long and isolated graphene ribbons (up to 600 μm) that are strain-relaxed and lightly p-type doped. In this case, combining the results of micro-Raman spectroscopy with micro-transmission measurements, we were able to ascertain that uniform monolayer ri...

  3. Heat of Mixing and Solution of 1,4-Difluorobenzene C6H4F2 + C16H34 Hexadecane (HMSD1111, LB4307_H)

    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 'Heat of Mixing and Solution of 1,4-Difluorobenzene C6H4F2 + C16H34 Hexadecane (HMSD1111, LB4307_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 1,4-Difluorobenzene C6H4F2 + C16H34 Hexadecane (VMSD1212, LB5098_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 1,4-Difluorobenzene C6H4F2 + C16H34 Hexadecane (VMSD1212, LB5098_V)' providing data by calculation of molar excess volume from low-pressure density measurements at variable mole fraction and constant temperature.

  5. Volumetric Properties of the Mixture 1,4-Difluorobenzene C6H4F2 + C16H34 Hexadecane (VMSD1111, LB5103_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 1,4-Difluorobenzene C6H4F2 + C16H34 Hexadecane (VMSD1111, LB5103_V)' providing data from direct low-pressure measurement of mass density at variable mole fraction and constant temperature, in the single-phase region(s).

  6. Comparison of the formation process and properties of epitaxial graphenes on Si-and C-face 6H-SiC substrates

    Institute of Scientific and Technical Information of China (English)

    Wang Dang-Chao; Zhang Yu-Ming; Zhang Yi-Men; Lei Tian-Min; Guo Hui; Wang Yue-Hu; Tang Xiao-Yan; Wang Hang

    2012-01-01

    In this paper,the epitaxial graphene layers grown on Si- and C-face 6H-SiC substrates are investigated under a low pressure of 400 Pa at 1600 ℃.By using atomic force microscopy and Raman spectroscopy,we find that there are distinct differences in the formation and the properties between the epitaxial graphene layers grown on the Si-face and the C-face substrates,including the hydrogen etching process,the stacking type,and the number of layers.Hopefully,our results will be useful for improving the quality of the epitaxial graphene on SiC substrate.

  7. 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.

  8. Annealing and dehydration studies following (n,γ) recoil in Pr(BrO3)3.6H2O

    International Nuclear Information System (INIS)

    Initial retention values determined with respect to 80Br, 80mBr and 82Br isotopes in case of neutron activated Pr(BrO3)3.6H2O are 23, 23 and 30 (±2%). Isothermal dehydration and annealing are carried out over the temperature range 80 - 140 degC. Maximum observed weight loss of 12% is assigned to dehydration. Maximum recovery of the parent compound is reached to 60% value following the first order rate law. Results are discussed in the light of hydration energy and oxidation state of the recoil Pr atom. (author). 6 refs., 2 figs

  9. 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.

  10. 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.

  11. Sensitisation of visible and NIR lanthanide emission by InPZnS quantum dots in bi-luminescent hybrids.

    Science.gov (United States)

    Molloy, Jennifer K; Lincheneau, Christophe; Karimdjy, Maria Moula; Agnese, Fabio; Mattera, Lucia; Gateau, Christelle; Reiss, Peter; Imbert, Daniel; Mazzanti, Marinella

    2016-03-25

    The synthesis of stable hybrid nanoparticles combining InPZnS@ZnSe/ZnS quantum dots (QDs) and grafted lanthanide complexes has been performed using two different approaches in organic and aqueous media. The final bi-luminescent hybrids exhibit Ln(III) (Ln = Eu and Yb) centred luminescence upon QD excitation, suggesting that an energy transfer occurs from the QD to the lanthanide. PMID:26941180

  12. Synthesis and application of luminescent single CdS quantum dot encapsulated silica nanoparticles directed for precision optical bioimaging

    OpenAIRE

    Veeranarayanan S; Poulose AC; Mohamed MS; Nagaoka Y; Iwai S.; Nakagame Y; Kashiwada S; Yoshida Y; Maekawa T; Kumar DS

    2012-01-01

    Srivani Veeranarayanan, Aby Cheruvathoor Poulose, M Sheikh Mohamed, Yutaka Nagaoka, Seiki Iwai, Yuya Nakagame, Shosaku Kashiwada, Yasuhiko Yoshida, Toru Maekawa, D Sakthi KumarBio Nano Electronics Research Centre, Graduate School of Interdisciplinary New Science, Toyo University, Kawagoe, JapanAbstract: This paper presents the synthesis of aqueous cadmium sulfide (CdS) quantum dots (QDs) and silica-encapsulated CdS QDs by reverse microemulsion method and utilized as targeted bio-optical probe...

  13. Nuclear Power Plant Temelin Technical Support Centre

    International Nuclear Information System (INIS)

    The erection of the Technical Support Centre for the Nuclear Power Plant Temelin has been a relatively sophisticated and costly issue. It was by proper use of the existing systems, as e.g. I and C, ISE and other systems, that a robust system has been created that is able to meet any requirements laid on the performance of the Technical Support Centre. The decision of the utility CEZ, a.s. that made it possible to establish the Technical Support Centre at the Nuclear Power Plant Temelin has been a right step which shows the level of safety culture within the utility. (author)

  14. Review of CERN Data Centre Infrastructure

    Science.gov (United States)

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

    2012-12-01

    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.

  15. Red luminescence of color centres in sapphire

    International Nuclear Information System (INIS)

    Spectral and polarization studies of the IR photoluminescence of neutron-irradiated sapphire crystals are presented aimed at the clarification of the luminescence centres and the involved electronic transitions. From the temperature dependence of the photoluminescence bands the existence of a potential barrier for the transition from the highest to the lowest excited state of the axial centre was deduced and the height of the barrier was estimated. For a luminescence centre involving a pair of oxygen vacancies with three located electrons a semiquantitative configuration - coordinate diagram is constructed and discussed

  16. 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.

  17. 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

  18. 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...

  19. Direct growth of hexagonal InN films on 6H-SiC by radio-frequency metal-organic molecular-beam epitaxy

    International Nuclear Information System (INIS)

    Wurtzite InN films were prepared on a 6H-SiC substrate by a self-designed plasma-assisted metal-organic molecular-beam epitaxy system without a buffer layer. In this article, the authors investigate the structural and optical properties of InN films grown on a 6H-SiC substrate. The crystallinity and microstructure of the thin film were further characterized by x-ray diffraction (XRD), field-emission scanning-electron microscopy, and transmission-electron microscopy. Electrical and optical properties were evaluated by Hall and photoluminescence (PL) measurements. XRD results indicate that InN film grown at 500 deg. C is epitaxially grown along the c-axis orientation. The two-dimensional growth mode is clearly shown in scanning-electron microscope images. Room-temperature PL spectra show that the emission peak is located at ∼0.83 eV due to the Burstein-Moss effect. In addition, the crystalline InN samples crack and peel away from the substrate at elevated growth temperature. This phenomenon may be attributed to lattice mismatch and grain coalescence while increasing the growth temperature. The narrow window of the growth temperature plays an important role in engineering the InN epitaxial growth.

  20. Laser-induced periodic surface structures on 6H-SiC single crystals using temporally delayed femtosecond laser double-pulse trains

    Science.gov (United States)

    Song, Juan; Tao, Wenjun; Song, Hui; Gong, Min; Ma, Guohong; Dai, Ye; Zhao, Quanzhong; Qiu, Jianrong

    2016-04-01

    In this paper, a time-delay-adjustable double-pulse train with 800-nm wavelength, 200-fs pulse duration and a repetition rate of 1 kHz, produced by a collinear two-beam optical system like a Mach-Zehnder interferometer, was employed for irradiation of 6H-SiC crystal. The dependence of the induced structures on time delay of double-pulse train for parallel-polarization configuration was studied. The results show that as the time delay of collinear parallel-polarization dual-pulse train increased, the induced near-subwavelength ripples (NSWRs) turn from irregular rippled pattern to regularly periodic pattern and have their grooves much deepened. The characteristics timescale for this transition is about 6.24 ps. Besides, the areas of NSWR were found to decay exponentially for time delay from 0 to 1.24 ps and then slowly increase for time delay from 1.24 to 14.24 ps. Analysis shows that multiphoton ionization effect, grating-assisted surface plasmon coupling effect, and timely intervene of second pulse in a certain physical stage experienced by 6H-SiC excited upon first pulse irradiation may contribute to the transition of morphology details.

  1. Determination of Burgers vector of screw dislocations in 6H-SiC single crystals by synchrotron white beam x-ray topography

    International Nuclear Information System (INIS)

    Individual screw dislocations along the [0001] axis in 6H-SiC single crystals have been characterized by means of Synchrotron White Beam X-ray Topography (SWBXT). The magnitude of the Burgers vector was determined from: (1) the diameter of circular diffraction-contrast images of dislocations in back-reflection topographs, (2) the width of bi-model images associated with screw dislocations in transmission topographs, (3) the magnitude of the tilt of the lattice planes on both sides of dislocation core in projection topographs, and (4) also the magnitude of the tilt of the lattice planes in section topographs. All of the four methods showed reasonable consistency. The sense of the Burgers vector can also be deduced from the above-mentioned tilt of the lattice planes. Results revealed that in 6H-SiC a variety of screw dislocations can be found with Burgers vector magnitude ranging from 1c to 7c (c is the lattice constant along [0001] axis). This work demonstrates that SWBXT can be used as a quantitative technique for detailed analyses of line defect configurations

  2. Crystal structure of a new organic condensed phosphate (C6H9N3O)H2P2O7

    International Nuclear Information System (INIS)

    Crystals of a new organic compound, the isonicotinic acid hydrazide dihydrogendiphosphate (C6H9N3O)H2P2O7 (denoted INHDP) were prepared and grown at room temperature. The INHDP crystallizes in the triclinic system with the P1-bar space group. Its unit cell dimensions are: a=7.316(3)A, b=7.783(3)A, c=10.802(4)A, α=82.41(3)o, β=75.19(3)o, γ=72.57(3)o, with V=566.3(4)A3 and Z=2. Crystal structure has been determined and refined to a reliability R factor of 0.0389. The atomic arrangement can be described as inorganic infinite ribbons of H2P2O72- anions spreading parallel to the b-axis. These ribbons are themselves interconnected by the organic (C6H9N3O)+ cations so as to build a three dimensional arrangement. In the present work, we describe the crystal structure, thermal behaviour and IR analysis of this new compound

  3. 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.

  4. 3C-6H phase transition in BaTiO3 induced by Fe ions: an electron paramagnetic resonance study

    International Nuclear Information System (INIS)

    X-ray diffraction (XRD) patterns and electron paramagnetic resonance (EPR) powder spectra (9 and 34 GHz) of BaTiO3+0.04 BaO+0.5xFe2O3 (0.0005≤x≤0.02) ceramics were studied to investigate the development of the hexagonal phase (6H modification) of Fe-doped material in dependence upon doping level x and sintering temperature Ts. Three axially symmetric EPR spectra assigned to Fe3+ ions substituted at Ti lattice sites corresponding to the different distorted octahedra in tetragonal and hexagonal modification are observed at room temperature. The presence of a hexagonal phase is shown by the XRD pattern and the EPR spectra. The 6H modification begins to occur at a nominal Fe concentration of between x = 0.005 and 0.01 and increases with increasing sintering temperature. BaTiO3 ceramics with x = 0.02 sintered at Ts = 1400 deg. C is hexagonal. As discussed in the case of other 3d ions we propose the Jahn-Teller (JT) distortion as the driving force for the cubic-hexagonal transition at high temperatures whereas a sufficiently high concentration of oxygen vacancies is the second condition for this transformation process. In the case of Fe-doped BaTiO3 a minimum concentration of Fe4+ in the ceramic grains could trigger the transmutation into the hexagonal phase.

  5. Properties of AlN epitaxial layers on 6H-SiC substrate grown by sublimation in argon, nitrogen, and their mixtures

    International Nuclear Information System (INIS)

    Epitaxial layers of aluminum nitride (AlN) have been grown at temperature 1900 deg. C on 10 mm x 10 mm 6H-SiC substrate via sublimation-recondensation in RF heated graphite furnace. The source material was polycrystalline sintered AlN. Growth of AlN layers in pure nitrogen, mixed nitrogen/argon and pure argon atmosphere of 50 mbar were compared. A maximum growth rate of about 30 μm/h was achieved in pure nitrogen atmosphere. The surface morphology reflects the hexagonal symmetry of the seed, which is characteristic of an epitaxial growth for samples grown in a pure nitrogen and mixed nitrogen/argon atmosphere. X-ray diffraction (XRD) measurements show very strong and well defined (0 0 0 2) reflection positioned at around 36o in symmetric θ-2θ scans. Micro-Raman spectroscopy reveals that the films have a wurtzite structure. Secondary-ion mass spectroscopy (SIMS) results showed a low concentration of carbon incorporation in the AlN layers. This study demonstrates that nitrogen is necessary for the successful epitaxial growth of AlN on 6H-SiC by sublimation

  6. 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.

  7. The Manche storage centre: Annual report 2010

    International Nuclear Information System (INIS)

    This report presents the installations of the CSM (Centre de Stockage de la Manche), the first French centre for the surface storage of low and intermediate level radioactive wastes. It briefly describes the site and its buildings, the multi-layer principle which is used to cover the wastes, how surface and drainage waters are managed, which controls are performed. It presents the different nuclear safety measures: principles, prevention measures, technical measures to meet the requirements, the legal plan for the control of the Centre and its environment, the quality management organization. It presents the measures regarding radioprotection and safety, indicates incidents and accidents which occurred in 2010, gives information and data on release management (effluents, controls, obtained data on surface and underground waters in different points). It briefly comments how the Centre's wastes are managed, evokes the case of other pollutions, and indicates actions performed in terms of public information

  8. The nuclear research centre at Bariloche, Argentina

    International Nuclear Information System (INIS)

    The nuclear research centre at Bariloche (CAB) is one of the four centres under the Atomic Energy Commission of Argentina (CNEA). The research programme of CAB addresses various issues like nuclear reactor development, nuclear fuel and fuel cycle, applications of radioisotopes and radiation, and waste management. There is also a basic nuclear science component. The human resource development in the areas of physics and nuclear engineering is done in an associated Balseiro Institute which has undergraduate and graduate programmes as well as doctoral and postdoctoral research. The Centre interacts well with the society and provides services in the nuclear area. It has a close interaction with the nuclear sector of Argentina as also with many international organisations. Regulatory control over the Centre is carried out by the Nuclear Regulatory Authority of Argentina. (author)

  9. Deloitte Global Immigration Service Centre -- Business Plan

    OpenAIRE

    Mejtský, Miroslav

    2013-01-01

    The thesis "Deloitte Global Immigration Service Centre -- Business Plan" is in the theoretical part focused on the aspects of the business plan as a document, the ways of its evaluation and financing business in general. The practical part is focused on creation of a business plan for a project of Global Immigration Service Centre with all the essentials in order to verify the feasibility of the project. The project seems feasible for implementation based on the results of the thesis.

  10. Nuclear research centres - The Egyptian experiment

    International Nuclear Information System (INIS)

    The Atomic Energy Authority of Egypt has four research centres located at two sites. Its research reactors are devoted to the production of isotopes, neutron beam experiments, activation analysis and materials research. The accelerators are devoted to the production of short lived isotopes for medical applications and materials R and D. Irradiation technology is used for sterilization of medical supplies and food preservation. High level of expertise in those centres is also useful for other developmental activities in Egypt. (author)

  11. Karlsruhe Nuclear Research Centre. Programme budget 1988

    International Nuclear Information System (INIS)

    Following a general survey of tasks, planned activities and developmental trends of the nuclear research centre, the report gives an account of the activities to be performed in the subject fields of main interest, showing the budgeting figures for annual expenditure (for personnel, investments, operating costs) up to the year 1991. Further information explains the infrastructure of the centre and the distribution of overall expenditure as well as the budgetary planning. (UA)

  12. The relativistic two-centre continuum

    International Nuclear Information System (INIS)

    A method is presented to define unique continuum states for the two-centre Dirac Hamiltonian. In the spherical limit these states become the familiar angular momentum eigenstates of the radial Coulomb potential. The different states for a fixed total energy vertical strokeEvertical stroke > m may be distinguished by considering the asymptotic spin-angular distribution of states with unique scattering-phases. First numerical solutions of the two-centre Dirac equation for continuum states are presented. (orig.)

  13. INFOTERM – Information Disseminating Centre for Terminology

    OpenAIRE

    Albina Auksoriūtė

    2014-01-01

    International Information Centre for Terminology (INFOTERM) was founded in 1971 by contract with the United Nations Educational, Scientific and Cultural Organization (UNESCO) and the Austrian Standards Institute (ASI). In 1996, INFOTERM was reorganized and established as an independent non-profit organization. INFOTERM promotes and supports the cooperation of existing and the establishment of new terminology centres and networks with the general aim to improve domain communication, knowledge ...

  14. Joint Research Centre. Ispra establishment-Italy

    International Nuclear Information System (INIS)

    A comprehensive review of the work carried out during 1974 and 1975 in the Ispra establishment of the Joint Research Centre is presented. A description of the activity carried out within the context of the running programmes is given. Some of the most relevant scientific and technical achievement are described from the viewpoints of the Scientific Departments of the Centre. The technical and administrative support activities are also presented. A list of publications issued by the Ispra Scientific staff is given

  15. Two centre problems in relativistic atomic physics

    OpenAIRE

    McConnell, Sean R.

    2012-01-01

    The work contained within this thesis is concerned with the explanation and usage of a set of theoretical procedures for the study of static and dynamic two–centre problems in the relativistic framework of Dirac’s equation. Two distinctly different theories for handling time–dependent atomic interactions are reviewed, namely semi–classical perturbation theory and a non–perturbative numerical technique based on the coupled channel equation to directly solve the time–dependent, two–centre Dirac...

  16. 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...

  17. 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. PMID:26781285

  18. Quantum Gates Between Two Spins in a Triple Dot System with an Empty Dot

    CERN Document Server

    Coello, Jose Garcia

    2011-01-01

    We propose a scheme for implementing quantum gates and entanglement between spin qubits in the outer dots of a triple-dot system with an empty central dot. The voltage applied to the central dot can be tuned to realize the gate. Our scheme exemplifies the possibility of quantum gates outside the regime where each dot has an electron, so that spin-spin exchange interaction is not the only relevant mechanism. Analytic treatment is possible by mapping the problem to a t-J model. The fidelity of the entangling quantum gate between the spins is analyzed in the presence of decoherence stemming from a bath of nuclear spins, as well as from charge fluctuations. Our scheme provides an avenue for extending the scope of two qubit gate experiments to triple-dots, while requiring minimal control, namely that of the potential of a single dot, and may enhance the qubit separation to ease differential addressability.

  19. 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.

  20. 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. PMID:26826952

  1. 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)

  2. 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....

  3. 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.

  4. 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.

  5. Photoinduced electron transfers with carbon dots

    OpenAIRE

    Wang, Xin; Cao, Li; Lu, Fushen; Meziani, Mohammed J.; Li, Heting; Qi, Gang; Zhou, Bing; Harruff, Barbara A.; Kermarrec, Fabien; Sun, Ya-Ping

    2009-01-01

    The photoluminescence in carbon dots (surface-passivated small carbon nanoparticles) could be quenched efficiently by electron acceptor or donor molecules in solution, namely that photo-excited carbon dots are both excellent electron donors and excellent electron acceptors, thus offering new opportunities for their potential uses in light energy conversion and related applications.

  6. Medication errors: pharmacovigilance centres in detection and prevention

    OpenAIRE

    Bencheikh, Rachida Soulaymani; Benabdallah, Ghita

    2009-01-01

    Detecting medication errors needs collaboration between various organizations, such as patient safety institutions, pharmacovigilance centres, and poison control centres. In order to evaluate the input of pharmacovigilance centres and poison control centres in detecting and evaluating medication errors a pilot project was initiated by the World Alliance for Patient Safety in collaboration with the Uppsala Monitoring Centre; the Moroccan pharmacovigilance centre acted as project coordinator. A...

  7. Photoluminescence of hybrid quantum dots

    Czech Academy of Sciences Publication Activity Database

    Král, Karel; Menšík, Miroslav

    Bratislava: Slovak Expert Group of Solid State Chemistry and Physics , 2013 - (Koman, M.; Jorík, V.; Kožíšek, Z.). s. 28-28 ISBN 978-80-970896-5-8. [Joint Seminar – Development of materials science in research and education /23./. 09.09.2013-13.09.2013, Kežmarské Žľaby] R&D Projects: GA MŠk LH12236; GA MŠk LH12186 Institutional support: RVO:68378271 ; RVO:61389013 Keywords : energy transfer * quantum dots Subject RIV: BM - Solid Matter Physics ; Magnetism; JA - Electronics ; Optoelectronics, Electrical Engineering (UMCH-V)

  8. 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 with...

  9. Semiconductor double quantum dot micromaser.

    Science.gov (United States)

    Liu, Y-Y; Stehlik, J; Eichler, C; Gullans, M J; Taylor, J M; Petta, J R

    2015-01-16

    The coherent generation of light, from masers to lasers, relies upon the specific structure of the individual emitters that lead to gain. Devices operating as lasers in the few-emitter limit provide opportunities for understanding quantum coherent phenomena, from terahertz sources to quantum communication. Here we demonstrate a maser that is driven by single-electron tunneling events. Semiconductor double quantum dots (DQDs) serve as a gain medium and are placed inside a high-quality factor microwave cavity. We verify maser action by comparing the statistics of the emitted microwave field above and below the maser threshold. PMID:25593187

  10. Model-based clustered-dot screening

    Science.gov (United States)

    Kim, Sang Ho

    2006-01-01

    I propose a halftone screen design method based on a human visual system model and the characteristics of the electro-photographic (EP) printer engine. Generally, screen design methods based on human visual models produce dispersed-dot type screens while design methods considering EP printer characteristics generate clustered-dot type screens. In this paper, I propose a cost function balancing the conflicting characteristics of the human visual system and the printer. By minimizing the obtained cost function, I design a model-based clustered-dot screen using a modified direct binary search algorithm. Experimental results demonstrate the superior quality of the model-based clustered-dot screen compared to a conventional clustered-dot screen.

  11. Photoluminescence of a quantum-dot molecule

    International Nuclear Information System (INIS)

    The coherent coupling of quantum dots is a sensitive indicator of the energy and phase relaxation processes taking place in the nanostructure components. We formulate a theory of low-temperature, stationary photoluminescence from a quantum-dot molecule composed of two spherical quantum dots whose electronic subsystems are resonantly coupled via the Coulomb interaction. We show that the coupling leads to the hybridization of the first excited states of the quantum dots, manifesting itself as a pair of photoluminescence peaks with intensities and spectral positions strongly dependent on the geometric, material, and relaxation parameters of the quantum-dot molecule. These parameters are explicitly contained in the analytical expression for the photoluminescence differential cross section derived in the paper. The developed theory and expression obtained are essential in interpreting and analyzing spectroscopic data on the secondary emission of coherently coupled quantum systems

  12. 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

  13. Mass spectroscopy of 3-arylpyrimido[4,5-c]pyridazine-5,7(6H,8H-diones and 3-aryl-7-thioxo-7,8-dihydro-6H-pyrimido[4,5-c]pyridazine-5-ones: Dimers containing water cluster and quasi-covalent hydrogen bond

    Directory of Open Access Journals (Sweden)

    Nader Noroozi Pesyan

    2013-10-01

    Full Text Available Electron impact (EI mass spectrometer apparatus has been used to monitor the relative intensities of ion clusters of the type Xn(H2On where X is 3-arylpyrimido[4,5-c]pyridazine-5,7(6H,8H-diones (1a-d, 3-aryl-7-thioxo-7,8-dihydro-6H-pyrimido[4,5-c]pyridazine-5-ones (2a-d and n = 1, 2. The m/z of selected fragments obtained from 1a-d and 2a-d show a clustered water molecule due to strong intermolecular H-bonding between fragment and clustered water molecule.

  14. Synthesis and Crystal Structure of [Nd(η6-1,3, 5-C6H3Me3)-(AlCl4)3] (C6H6) and Structural Comparison of Ln(η6-arene)-(AlCl4)3

    Institute of Scientific and Technical Information of China (English)

    YAO,Ying-Ming; ZHANG,Yue; SHEN,Qi; LIU,Qian-Cai; MENG,Qing-Jin; LIN,Yong-Hua

    2001-01-01

    Reaction of NdCl3 with AlCl3 and mesitylene in benzene gives complex [Nd(η6-1,3,5-C6H3Me3)(AlCl4)3](C6H6) ( 1 ) which was characterized by elemental analysis, IR spectra, 0.9586(2), b=1.1717(5), c =2.8966(7) nm, β=90.85 (2)°, V=3.2529(6) nm3, Dc= 1.573 g/cm3, Z=4. A comparison of bond parameters for all the reported Ln(η6- Ar) (AlCl4)3 complexes indicates that the bond distance of Ln-C is shortened with the increasing of methyl group on benzene and with the decreasing of radius of lanthanide ions.

  15. 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.

  16. Synthesis and characterisation of the fullerene Co-crystal C{sub 60}.SiH(C{sub 6}H{sub 5}){sub 3}; Synthese und Charakterisierung des Fulleren-Kokristallisats C{sub 60}.SiH(C{sub 6}H{sub 5}){sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Waidmann, G.; Jansen, M. [Bonn Univ. (Germany). Inst. fuer Anorganische Chemie

    1998-02-01

    A new fullerene co-crystal C{sub 60}.SiH(C{sub 6}H{sub 5}){sub 3} has been synthesized by crystallisation from a melt of SiH(C{sub 6}H{sub 5}){sub 3} and C{sub 60} in sealed duran tubes at 80 C. X-ray investigations led to triclinic symmetry, space group P anti 1, a = 10.086(1), b = 14.431(2), c = 14.911(2) A, {alpha} = 79.13(1), {beta} = 74.943(9), {gamma} = 88.33(1) , V = 2058.0(4) A{sup 3}, Z = 2. The crystal structure consists of isolated fullerene and silane molecules. At -80 C, C{sub 60} is still rotationally disordered. Temperature dependent Guinier powder diagrams do not show any phase transformation between 25 and -165 C. The compound is stable in air. (orig.) 17 refs.

  17. 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...

  18. Silicon quantum dots: surface matters

    International Nuclear Information System (INIS)

    Silicon quantum dots (SiQDs) hold great promise for many future technologies. Silicon is already at the core of photovoltaics and microelectronics, and SiQDs are capable of efficient light emission and amplification. This is crucial for the development of the next technological frontiers—silicon photonics and optoelectronics. Unlike any other quantum dots (QDs), SiQDs are made of non-toxic and abundant material, offering one of the spectrally broadest emission tunabilities accessible with semiconductor QDs and allowing for tailored radiative rates over many orders of magnitude. This extraordinary flexibility of optical properties is achieved via a combination of the spatial confinement of carriers and the strong influence of surface chemistry. The complex physics of this material, which is still being unraveled, leads to new effects, opening up new opportunities for applications. In this review we summarize the latest progress in this fascinating research field, with special attention given to surface-induced effects, such as the emergence of direct bandgap transitions, and collective effects in densely packed QDs, such as space separated quantum cutting. (topical review)

  19. {sup 23}Na and {sup 87}Rb relaxation study of the structural phase transitions in the Tutton salts Na{sub 2}Zn(SO{sub 4}){sub 2}.6H{sub 2}O and Rb{sub 2}Zn(SO{sub 4}){sub 2}.6H{sub 2}O single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Lim, Ae Ran; Lee, Ju Ha [Department of Science Education, Jeonju University (Korea)

    2010-05-15

    The NMR spectrum, spin-lattice relaxation times, T{sub 1}, and the spin-spin relaxation times, T{sub 2}, for the {sup 23}Na and {sup 87}Rb nuclei in Tutton salts Na{sub 2}Zn(SO{sub 4}){sub 2}.6H{sub 2}O and Rb{sub 2}Zn(SO{sub 4}){sub 2}.6H{sub 2}O single crystals were determined by using an FT NMR spectrometer. The NMR spectrum and relaxation times for the {sup 23}Na and {sup 87}Rb nuclei in two crystals undergo significant changes near T{sub C}. These changes close to T{sub C} were the only detectable result of the structural transformation; the change is due to the fact that the electric field gradient value becomes 0. Especially, T{sub 1} and T{sub 2} for {sup 87}Rb in the Rb{sub 2}Zn(SO{sub 4}){sub 2}.6H{sub 2}O crystals at high temperature have similar values on the order of milliseconds, which is indicative of a liquid-like system. The motion giving rise to this liquid-like behavior is probably related to superionic motion at high temperature. (Abstract Copyright [2010], Wiley Periodicals, Inc.)

  20. 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.

  1. Crystal structure of U(VI) phthalate dihydrate, [UO2(OOC)2C6H4·H2O]·H2O

    International Nuclear Information System (INIS)

    Crystals of uranyl phthalate dihydrate were prepared by hydrothermal synthesis, their structure being determined by the method of X-ray diffraction analysis. The crystal lattice consists of infinite chains [UO2LH2O]n [L=C6H4(COO)2], water molecules of crystallization being located between them. Coordination polyhedron of uranium atoms is a pentagonal bipyramid with the equatorial plane formed by oxygen atoms of three phthalate ions and coordinated water molecule. The U-O bond length in UO22+ cations is 1.766 A. Coordination capacity of the ligands is 4. Anions coordinate bidentately uranium atoms forming seven-membered macrocycles. Realizing bridge functions phthalate-ions combine neighboring uranium atoms into chains via one carboxy group and into bands via the other carboxy group

  2. TDPAC study of the thermal evolution of the quadrupole parameters in NiTiF6.6H2O between 30 and 400 K

    International Nuclear Information System (INIS)

    The thermal evolution of the quadrupole parameters determined using the time differential perturbed angular correlation technique at titanium sites, in NiTiF6.6H2O is presented. The study of the thermal behavior of the hyperfine quadrupole interaction allows one to observe the occurrence of a structural phase transition around 140 K. The thermal evolution of the hyperfine quadrupole frequency of the high temperature phase was interpreted in terms of the flip motion of the water molecules through an ad hoc model. Parameters associated with the model are in good agreement with independent data obtained by Raman scattering. The agreement gives support to the model to be a valuable tool to study the dynamics of molecular groups in crystalline hydrates. (orig.)

  3. Investigation of a long-ranged ordered silicate adlayer on the 6H-SiC(0001) surface by LEED, AES and IPE

    Energy Technology Data Exchange (ETDEWEB)

    Aghdassi, Nabi; Ostendorf, Ralf; Zacharias, Helmut [Westfaelische Wilhelms-Universitaet Muenster (Germany)

    2008-07-01

    We have prepared well-ordered silicate adlayers on 6H-SiC(0001) surfaces by an ex situ hydrogen treatment at elevated temperatures. The generated surfaces appear to be fully passivated and therefore stable in ambient air. LEED patterns clearly feature a ({radical}(3) x {radical}(3))R30 periodicity which can be attributed to a long range order of the created oxide layers. Furthermore AES spectra exhibit a distinct O{sub KLL} peak as well as a Si{sub LVV} peak showing a typical oxidic-like shape that is indicating the presence of Si-O bonds on the surface. The unoccupied electronic states of the SiO{sub 2}/SiC interface are studied by inverse photoemission spectroscopy (IPE).

  4. Crystal structure of [Mn(1,10-C12H8N2)3](B6H7)2

    International Nuclear Information System (INIS)

    New compound [MnII(Phen)3]2+(B6H7)2- was synthesized and its crystal structure was studied by X-ray structure analysis at 100 K. Crystallographic data are: C36H38B12N6Mn, M=739.39, triclinic system, sp. gr. P 1-bar, lattice parameters: a=10.3131(3), b=13.4839(4), c=15.1132(4) A; α=97.696(1), β=108.324(1), γ=102.211(1) Deg, V=1903.9(1) A3, Z=2, dcal=1.290 g/cm3. The structure was solved by the direct and Fourier methods, and refined by full-matrix MLS in anisotropic (isotropic for hydrogen atoms) approximation to the final factor R1=0.036 for 10169 Ihkl≥2σI. The structure contains two crystallographically different anions

  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. Hydrothermal Synthesis and Crystal Structure of [H4As8V14O42(H2O)]·6H2O

    Institute of Scientific and Technical Information of China (English)

    崔小兵; 徐吉庆; 李光华; 施展; 丁红; 杨国昱

    2004-01-01

    The title compound [H4As8V14O42(H2O)]·6H2O 1 has been synthesized and characterized by elemental analysis, IR, and single-crystal X-ray diffraction analysis. It crystallizes in trigonal, space group R3c with a = b = 36.447(6), c = 21.485(5) (A), V = 24717(8) (A)3, Z = 18, Mr = 2114.66, Dc = 2.557g/cm3, F(000) = 17928, μ = 7.149 mm-1, R = 0.0792 and wR = 0.1265. The [H4As8V14O42- (H2O)] cluster consists of fourteen VO5 square pyramids linked by four As2O5 handle-like units.

  7. Magnetocaloric effect in gadolinium-oxalate framework Gd2(C2O4)3(H2O)6⋅(0⋅6H2O)

    International Nuclear Information System (INIS)

    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(C2O4)3(H2O)6⋅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)

  8. 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.

  9. An efficient access to the synthesis of novel 12-phenylbenzo[6,7]oxepino[3,4-b]quinolin-13(6H-one derivatives

    Directory of Open Access Journals (Sweden)

    Wentao Gao

    2012-10-01

    Full Text Available An efficient access to the tetracyclic-fused quinoline systems, 12-phenylbenzo[6,7]oxepino[3,4-b]quinolin-13(6H-one derivatives 4a–l, is described, involving the intramolecular Friedel–Crafts acylation reaction of 2-(phenoxymethyl-4-phenylquinoline-3-carboxylic acid derivatives 3a–l aided by the treatment with PPA (polyphosphoric acid or Eaton’s reagent. The required starting compound (2 was obtained by Friedländer reaction of 2-aminobenzophenone (1 with 4-chloroethylacetoacetate by using CAN (cerium ammonium nitrate, 10 mol % as catalyst at room temperature. The substrates 3a–l were prepared through one-pot reaction of ethyl 2-(chloromethyl-4-phenylquinoline-3-carboxylate (2 and substituted phenols. Our developed strategy, involving a three-step route, offers easy access to tetracyclic-fused quinoline systems in short reaction times, and the products are obtained in moderate to good yields.

  10. Crystal structure of 3-(4-hydroxy-3-methoxyphenyl-7,7-dimethyl-7,8-dihydrocinnolin-5(6H-one

    Directory of Open Access Journals (Sweden)

    Jabbar Khalafy

    2013-01-01

    Full Text Available The title compound 3-(4-hydroxy-3-methoxyphenyl-7,7-dimethyl-7,8-dihydrocinnolin-5(6H-one (3 was prepared via one-pot three component reaction of 2-(4-hydroxy-3-methoxyphenyl-2-oxoacetaldehyde with dimedone in the presence of hydrazine hydrate and studied by the single crystal X-ray diffraction method. Its structure was also confirmed by IR, 1H and 13C NMR spectroscopy. Compound 3 was crystallized in the monoclinic system, space group P21/c, a = 7.921(2 Å, b = 11.566(4 Å, c = 16.986(6 Å, β = 107.338(5°, V = 1485.5(8 Å3, Z = 4, R1 = 0.0559 and wR2 = 0.1253. The crystal structure of 3 also shows a weak interaction between O3 and N2 atoms.

  11. 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. PMID:24262845

  12. Crystal Structures and Magnetic Properties of 6H-Perovskites Ba 3MRu 2O 9 ( M=Y, In, La, Sm, Eu, and Lu)

    Science.gov (United States)

    Doi, Yoshihiro; Matsuhira, Kazuyuki; Hinatsu, Yukio

    2002-05-01

    Magnetic properties of quaternary oxides Ba3MRu2O9 (M=Y, In, La, Sm, Eu, and Lu) are reported. Rietveld analyses of the X-ray diffraction data indicate that they adopt the 6H-perovskite structure and have the valence state of Ba3M3+ Ru4.5+2O9. All compounds are nonmetallic at least over the temperature range of 100-400 K. The magnetic susceptibilities show a broad maximum at 135-370 K except for the La compound, which shows a plateau around 22 K. In addition, another magnetic anomaly is observed at 4.5-12.5 K by the magnetic susceptibility and specific heat measurements for any compound. It is considered that this magnetic behavior is ascribed to the antiferromagnetic coupling between two Ru ions in a Ru2O9 dimer and to the magnetic interaction between the Ru2O9 dimers.

  13. Spatial variation of the number of graphene layers formed on the scratched 6H-SiC(0 0 0 1) surface

    International Nuclear Information System (INIS)

    The unique properties of graphene can vary greatly depending on the number of graphene layers; therefore, spatial control of graphene thickness is desired to fully exploit these properties in promising new devices. Using low energy electron microscopy (LEEM), we investigate how scratches on the surface of 6H-SiC(0 0 0 1) affect the epitaxial growth of graphene. Oscillations in the LEEM-image intensity as a function of electron energy (I-V LEEM analysis) show that the number of graphene layers clearly differs between regions of scratched and smooth substrate. The extent of the thicker graphene layers formed above scratches is found to be significantly larger than the width of the scratch itself. This finding can be implemented as an additional technique for spatially modulating graphene thickness.

  14. An investigation of sol-gel spin coating growth of wurtzite GaN thin film on 6H-SiC substrate

    Science.gov (United States)

    Fong, C. Y.; Ng, S. S.; Yam, F. K.; Hassan, H. Abu; Hassan, Z.

    2015-03-01

    In this study, wurtzite gallium nitride (GaN) thin film was directly grown on hexagonal silicon carbide (6H-SiC) substrate without buffer layer using sol-gel spin coating method followed by annealing and nitridation process. The entire growth process was investigated in-depth. The results revealed that the conversion of GaN thin film proceeds through an intermediate of amorphous gallium(I) sub-oxide (Ga2O). In this case, the amorphous Ga2O was converted into GaN thin film after being nitridated at 950 °C under ammonia ambient. The intermediate of amorphous Ga2O can only be identified through infrared reflectance measurements.

  15. 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.

  16. Synthesis of 2-amino-8-chloro-4-phenyl-5,11-dihydro-6H-pyrido[2,3-a]carbazole-3-carbonitrile: Structural and biological evaluation

    Science.gov (United States)

    Indumathi, Thangavel; Fronczek, Frank R.; Rajendra Prasad, K. J.

    2012-05-01

    The title compound 2-amino-8-chloro-4-phenyl-5,11-dihydro-6H-pyrido[2,3-a]carbazole-3-carbonitrile was prepared in good yield by multicomponent reaction under L-proline as promoter structure of the prepared compound was studied and characterized using IR, 1H and 13C NMR spectroscopic techniques. The crystal structure of the compound was determined by X-ray diffraction on single crystals. The spectroscopic experimental evidences strongly suggested that the compound could interact with calf thymus DNA (CT-DNA) through intercalation. The cytotoxicity was evaluated by Sulforhodamine B assay against A-549, B16F10, HCT-15, SKMel2 and SKOV3 cell lines and compared with standard drug cisplatin. The title compound bearing the chloro group depicted better and selective cytotoxicity against SKMel2 cell line. The compound showed moderate capacity for scavenging DPPH.

  17. Temperature-dependent framework–template interaction of |Na6(H2O)8|[ZnPO4]6 sodalite

    International Nuclear Information System (INIS)

    The partial dehydration followed by the decomposition of sodium-zincophosphate-hydrosodalite caused by the total water loss was examined by temperature-dependent X-ray powder diffraction, Fourier transform infrared (FTIR) and Raman spectroscopy as well as thermogravimetry combined with difference thermoanalysis. The dehydration causing the decomposition of this sodalite could be described in a two step-process. Initially two water molecules per unit-cell were lost, changing the interaction between the zincophosphate framework and the remaining water molecules as well as sodium cations as non-framework constituents. In this stage a 3+3 coordination of water molecules and sodium cations in the sodalite cage is observed. Using the autocorrelation function (AC) for the evaluation of the temperature-dependent FTIR spectra of sodalites is reported here for the first time. Calculating the changes in the AC broadness, structural features could well be analyzed due to its correlation with respective structural parameters. Temperature dependent Raman data was used to give a band assignment of bands at Raman shifts below 300 cm−1. - Graphical abstract: The thermal decomposition of |Na6(H2O)8|[ZnPO4]6 sodalite is a two-step process with an initial loss of two water molecules at 400 K, intermediately stabilizing the highly stressed framework. Further heating leads to a subsequent loss of the remaining six water molecules and a breakup of the sodalite framework. A beryllonite-type NaZnPO4 is the final product of this process. Display Omitted - Highlights: • The decomposition of |Na6(H2O)8|[ZnPO4]6 sodalite is a two-step process. • Initial loss of two water molecule at 400 K stabilizes the sodalite (step 1). • Further heating leads to complete loss of water and structural breakdown. • Autocorrelation of temperature dependent FTIR-spectra gives structural information

  18. The Effect of Water and Bases on the Clustering of a Cyclohexene Autoxidation Product C6H8O7 with Sulfuric Acid.

    Science.gov (United States)

    Elm, Jonas; Myllys, Nanna; Luy, Jan-Niclas; Kurtén, Theo; Vehkamäki, Hanna

    2016-04-14

    We investigate the molecular interaction between sulfuric acid and a C6H8O7 ketodiperoxy acid compound (a proxy for highly oxidized products of, e.g., monoterpene autoxidation) in the presence of water, ammonia, or dimethylamine. The molecular geometries are obtained using density functional theory (M06-2X, PW91, and ωB97X-D) with the 6-31++G(d,p) basis set, and the binding energy is corrected utilizing a high-level DLPNO-CCSD(T)/def2-QZVPP calculation. The formation free energies were calculated (ΔG at 298 K and 1 atm), and the stability of the molecular clusters was evaluated. The presence of bases is found to enhance the interaction between ketodiperoxy acid compounds and sulfuric acid. The addition of C6H8O7 compounds to (H2SO4)(NH3) or (H2SO4)((CH3)2NH) clusters is, however, not able to compete with the corresponding uptake of another sulfuric acid molecule, even at a high loading of organic compounds. We furthermore investigate the origin of the weak binding of peroxyacid compounds using atoms in molecules and natural bonding orbital analysis. The weak binding is caused by an internal hydrogen bond and the lack of a strong hydrogen bond acceptor in the peroxyacid group. These findings indicate that autoxidation products containing solely or mainly hydroperoxide and carbonyl functional groups do not participate in the initial step of new particle formation and thereby only contribute to the growth of atmospheric particles. PMID:26954007

  19. Temperature dependent behavior of localized and delocalized electrons in nitrogen-doped 6H SiC crystals as studied by electron spin resonance

    Science.gov (United States)

    Savchenko, D.; Kalabukhova, E.; Shanina, B.; CichoÅ, S.; Honolka, J.; Kiselov, V.; Mokhov, E.

    2016-01-01

    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 1017 cm-3 at T = 60-150 K. A broad signal in the ESR spectrum was observed at T ≥ 80 K with Lorentzian lineshape and g|| = 2.0043(3), g⊥ = 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(A1) ground and 1s(E) excited states of N donors to the conduction band while the observed reduction of the hyperfine (hf) splitting for the Nk1,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(A1) and 1s(E) energy levels for N residing at quasi-cubic sites (Nk1,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 Nk1,k2 donors in Lely grown samples and from the energy level of Nh residing at hexagonal position in 6H SiC grown by SSM.

  20. Temperature dependent behavior of localized and delocalized electrons in nitrogen-doped 6H SiC crystals as studied by electron spin resonance

    International Nuclear Information System (INIS)

    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 1017 cm−3 at T = 60–150 K. A broad signal in the ESR spectrum was observed at T ≥ 80 K with Lorentzian lineshape and g|| = 2.0043(3), g⊥ = 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(A1) ground and 1s(E) excited states of N donors to the conduction band while the observed reduction of the hyperfine (hf) splitting for the Nk1,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(A1) and 1s(E) energy levels for N residing at quasi-cubic sites (Nk1,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 Nk1,k2 donors in Lely grown samples and from the energy level of Nh residing at hexagonal position in 6H SiC grown by SSM

  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. UV LED lighting for automated crystal centring

    International Nuclear Information System (INIS)

    A low-cost light-emitting diode (LED) UV source has been developed for facilitating macromolecular sample centring in the X-ray beam. A direct outcome of the exponential growth of macromolecular crystallography is the continuously increasing demand for synchrotron beam time, both from academic and industrial users. As more and more projects entail screening a profusion of sample crystals, fully automated procedures at every level of the experiments are being implemented at all synchrotron facilities. One of the major obstacles to achieving such automation lies in the sample recognition and centring in the X-ray beam. The capacity of UV light to specifically react with aromatic residues present in proteins or with DNA base pairs is at the basis of UV-assisted crystal centring. Although very efficient, a well known side effect of illuminating biological samples with strong UV sources is the damage induced on the irradiated samples. In the present study the effectiveness of a softer UV light for crystal centring by taking advantage of low-power light-emitting diode (LED) sources has been investigated. The use of UV LEDs represents a low-cost solution for crystal centring with high specificity

  3. 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...

  4. 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.

  5. 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.)

  6. 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.

  7. 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...

  8. Medical applications in a nuclear research centre

    International Nuclear Information System (INIS)

    In these days of public aversion to nuclear power, it can be important to point at the medical applications of ionising radiation. Not only the general public, but also the authorities and research centres have to be aware of these medical applications, which are not without risk for public health. Now that funding for nuclear research is declining, an opening to the medical world can give new opportunities to a nuclear research centre. A lot of research could be done where the tools developed for the nuclear power world are very useful. Even new applications for the research reactors like BNCT (boron neutron capture therapy) can be envisaged for the near future. In this contribution an overview will be given of the different techniques used in the medical world with ionising radiation. The specific example of the Belgian Nuclear Research Centre will be given where the mission statement was changed to include a certain number of medical research topics. (authors)

  9. Occupational deprivation in an asylum centre:

    DEFF Research Database (Denmark)

    Morville, Anne-Le; Erlandsson, Lena-Karin

    2013-01-01

    This article presents a study of three asylum-seeking men from Iran and Afghanistan. It aimed to explore how and if they experienced occupations as occupations in a Danish asylum centre and how their life experience shaped their choice and value of current occupations. In-depth narrative interviews...... 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 in...... Denmark were to a certain extent influenced by their earlier occupations and the current occupational deprivation they all experienced was due to limited possibilities in the centre. Although they tried their best to fill their days and create structure, there was a loss of valued occupations and a...

  10. Optimizing Data Centre Energy and Environmental Costs

    Science.gov (United States)

    Aikema, David Hendrik

    Data centres use an estimated 2% of US electrical power which accounts for much of their total cost of ownership. This consumption continues to grow, further straining power grids attempting to integrate more renewable energy. This dissertation focuses on assessing and reducing data centre environmental and financial costs. Emissions of projects undertaken to lower the data centre environmental footprints can be assessed and the emission reduction projects compared using an ISO-14064-2-compliant greenhouse gas reduction protocol outlined herein. I was closely involved with the development of the protocol. Full lifecycle analysis and verifying that projects exceed business-as-usual expectations are addressed, and a test project is described. Consuming power when it is low cost or when renewable energy is available can be used to reduce the financial and environmental costs of computing. Adaptation based on the power price showed 10--50% potential savings in typical cases, and local renewable energy use could be increased by 10--80%. Allowing a fraction of high-priority tasks to proceed unimpeded still allows significant savings. Power grid operators use mechanisms called ancillary services to address variation and system failures, paying organizations to alter power consumption on request. By bidding to offer these services, data centres may be able to lower their energy costs while reducing their environmental impact. If providing contingency reserves which require only infrequent action, savings of up to 12% were seen in simulations. Greater power cost savings are possible for those ceding more control to the power grid operator. Coordinating multiple data centres adds overhead, and altering at which data centre requests are processed based on changes in the financial or environmental costs of power is likely to increase this overhead. Tests of virtual machine migrations showed that in some cases there was no visible increase in power use while in others power use

  11. 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.

  12. Magnon-driven quantum dot refrigerators

    Science.gov (United States)

    Wang, Yuan; Huang, Chuankun; Liao, Tianjun; Chen, Jincan

    2015-12-01

    A new model of refrigerator consisting of a spin-splitting quantum dot coupled with two ferromagnetic reservoirs and a ferromagnetic insulator is proposed. The rate equation is used to calculate the occupation probabilities of the quantum dot. The expressions of the electron and magnon currents are obtained. The region that the system can work in as a refrigerator is determined. The cooling power and coefficient of performance (COP) of the refrigerator are derived. The influences of the magnetic field, applied voltage, and polarization of two leads on the performance are discussed. The performances of two different magnon-driven quantum dot refrigerators are compared.

  13. Introduction to the physics of quantum dots

    International Nuclear Information System (INIS)

    Quantum dots contain only a few well-defined energy levels for electron and/or holes as a result of the confinement of charge in all three spatial dimensions. Here, we describe both the application of photoluminescence spectroscopy and transport measurements to the characterisation of quantum dots and the novel phenomena that they exhibit. These include the Coulomb blockade, single electron tunneling and single photon detection. The impact of quantum dots on future electronics and directions for future research, such as in quantum computing and cryptography, are discussed. (author)

  14. Nonuniform magnetization reversals in elliptical permalloy dots

    Energy Technology Data Exchange (ETDEWEB)

    Lai, M.-F.; Wei, Z.-H. E-mail: zhwei@phys.ntu.edu.tw; Chang, Ching-Ray; Usov, N.A.; Wu, J.C.; Lai, Jun-Yang

    2004-11-01

    Reversible and irreversible magnetization processes of the single-domain elliptical permalloy dot are studied by simulation. The magnetization curve of the reversible process obtained by applying the field along the hard axis of the elliptical dot is almost linear, as is the case in the single-domain ellipsoidal particle. Due to the occurrence of the non uniform reversal, the switching field is reduced significantly compared to that predicted by the Stoner-Wohlfarth model. The nucleation fields of elliptical dots are calculated as a function of ellipse's aspect ratio, and the function reveals a step-like behavior.

  15. Structural and optical characterization of Si/Ge quantum dots

    OpenAIRE

    Wigblad, Dan

    2008-01-01

    In this study silicon-germanium quantum dots grown on silicon have been investigated. The aim of the work was to find quantum dots suitable for use as a thermistor material. The quantum dots were produced at KTH, Stockholm, using a RPCVD reactor that is designed for industrial production. The techniques used to study the quantum dots were: HRSEM, AFM, HRXRD, FTPL, and Raman spectroscopy. Quantum dots have been produced in single and multilayer structures. As a result of this work a multilayer...

  16. New hypodiphosphates of the alkali metals: Synthesis, crystal structure and vibrational spectra of the hypodiphosphates(IV) M{sub 2}[(H{sub 2}P{sub 2}O{sub 6})(H{sub 4}P{sub 2}O{sub 6})] (M=Rb and Cs)

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Peng [Institut fuer Anorganische und Analytische Chemie der TU Clausthal, Paul-Ernst-Strasse 4, D-38678 Clausthal-Zellerfeld (Germany); Wiegand, Thomas; Eckert, Hellmut [Institut fuer Physikalische Chemie and Graduate School of Chemistry, Westfaelische Wilhelms-Universitaet Muenster, Corrensstr. 28/30, D-48149 Muenster (Germany); Gjikaj, Mimoza, E-mail: mimoza.gjikaj@tu-clausthal.de [Institut fuer Anorganische und Analytische Chemie der TU Clausthal, Paul-Ernst-Strasse 4, D-38678 Clausthal-Zellerfeld (Germany)

    2012-10-15

    The new hypodiphosphates(IV) Rb{sub 2}[(H{sub 2}P{sub 2}O{sub 6})(H{sub 4}P{sub 2}O{sub 6})] (1) and Cs{sub 2}[(H{sub 2}P{sub 2}O{sub 6})(H{sub 4}P{sub 2}O{sub 6})] (2) were synthesized by soft chemistry reactions from aqueous solutions of hypophosphoric acid and the corresponding heavy alkali-metal carbonates. Their crystal structures were determined by single crystal X-ray diffraction. Both compounds crystallize isotypic in the triclinic space group P-1 with one formula unit in the unit cell. The structures are built up by discrete (H{sub 2}P{sub 2}O{sub 6}){sup 2-} and (H{sub 4}P{sub 2}O{sub 6}) units in staggered conformation for the P{sub 2}O{sub 6} skeleton and the corresponding alkali-metal cations. In the (H{sub 2}P{sub 2}O{sub 6}){sup 2-} ion the hydrogen atoms are in a 'trans-trans' conformation. O{center_dot}H-O hydrogen bonds between the (H{sub 2}P{sub 2}O{sub 6}){sup 2-} and (H{sub 4}P{sub 2}O{sub 6}) groups consolidate the structures into a three-dimensional network. The FT-Raman and {sup 31}P and {sup 1}H and MAS NMR spectra of the title compounds have been recorded and interpreted, especially with respect to their assignment to the (H{sub 2}P{sub 2}O{sub 6}){sup 2-} and (H{sub 4}P{sub 2}O{sub 6}) groups. Thermogravimetric data of 2 have been interpreted in terms of a thermal decomposition model. - Graphical Abstract: The layered compounds Rb{sub 2}[(H{sub 2}P{sub 2}O{sub 6})(H{sub 4}P{sub 2}O{sub 6})] and Cs{sub 2}[(H{sub 2}P{sub 2}O{sub 6})(H{sub 4}P{sub 2}O{sub 6})] have been synthesized and investigated. Both crystallize isotypic. The structures are built up by discrete (H{sub 2}P{sub 2}O{sub 6}){sup 2-} and (H{sub 4}P{sub 2}O{sub 6}) units and the corresponding alkali-metal cations. Highlights: Black-Right-Pointing-Pointer Synthesis and single-crystal structure of new alkali hypodiphosphates. Black-Right-Pointing-Pointer Structures are characterized by [(H{sub 2}P{sub 2}O{sub 6})(H{sub 4}P{sub 2}O{sub 6})]{sup 2-} units and M

  17. Imperial College Reactor Centre annual report. 1984

    International Nuclear Information System (INIS)

    The following new equipment is noted; for atomic absorption spectrometry to supplement the neutron activation analysis, and an additional nuclear data analysis system to improve the quality and speed of the service to users of the Centre's facilities. Users include undergraduates from the University of London, outside bodies such as the British Musueum, as well as departments of Colleges of the University of London. The reactor lost only three days through failures or faults. Two replacement fuel elements were put into the reactor during the year. The report contains brief accounts of 34 research programmes at the Centre. (U.K.)

  18. User-Centred BCI Videogame Design

    OpenAIRE

    Loup-Escande, Emilie; Lotte, Fabien; LOUP, Guillaume; Lécuyer, Anatole

    2015-01-01

    This chapter aims to offer a user-centred methodological framework to guide the design and evaluation of Brain-Computer Interface videogames. This framework is based on the contributions of ergonomics to ensure these games are well suited for their users (i.e., players). It provides methods, criteria and metrics to complete the different phases required by ae human-centred design process. This aims to understand the context of use, specify the user needs and evaluate the solutions in order to...

  19. 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

  20. Quantum dot devices for optical communications

    DEFF Research Database (Denmark)

    Mørk, Jesper

    2005-01-01

    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....... 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......Semiconductor quantum dots are often described as "artificial atoms": They are small nanometre-sized structures in which electrons only are allowed to exist at certain discrete levels due to size quantization, thus allowing the engineering of fundamental properties such as the coupling to light...

  1. 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...

  2. 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...

  3. Quantum Phase Transitions in Quantum Dots

    OpenAIRE

    Rau, I. G.; Amasha, S.; Oreg, Y.; Goldhaber-Gordon, D.

    2013-01-01

    This review article describes theoretical and experimental advances in using quantum dots as a system for studying impurity quantum phase transitions and the non-Fermi liquid behavior at the quantum critical point.

  4. 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.

  5. Periphery-palladated carbosilane dendrimers : Synthesis and reactivity of model organopalladium(II) and (IV) complexes : Crystal structure of [PdMe(C6H4(OCH2Ph)-4)(bpy)] (bpy=2,2'-bipyridine

    OpenAIRE

    van Koten, G; Hovestad, N.J.; Hoare, J.L.; Jastrzebski, J.T.B.H.; Canty, A.J.; Smeets, W.J.J.; Spek, A.L.

    1999-01-01

    A carbosilane dendrimer with 12 peripheral iodoarene groups, [Si{(CH2)3Si((CH2)3SiMe2(C6H4CH2OC6H4I-4))3}4] (G1-ArI, 9), and the corresponding G0 model compound [Si{(CH2)3SiMe2(C6H4CH2OC6H4I-4)}4] (G0-ArI, 8) have been prepared from [Si{(CH2)3Si((CH2)3SiMe2(C6H4CH2Br))3}4] (G1-Br, 7) and the corresponding G0 model compound [Si{(CH2)3SiMe2(C6H4CH2Br)}4] (G0-Br, 6). These dendritic species react with [Pd2(dba)3·dba/tmeda] (dba = dibenzylideneacetone, tmeda = N,N,N',N'-tetramethylethylenediamine...

  6. The Australian Centre for Minesite Rehabilitation Research

    International Nuclear Information System (INIS)

    The Australian Centre for Minesite Rehabilitation Research (ACMRR) is a joint venture between the Australian mining industry through the Australian Mineral Industries Research Association Ltd. (AMIRA) and three of the organizations working most actively in this area in Australia: CSIRO Minesite Rehabilitation Research Program; University of Queensland Centre for Mined Land Rehabilitation; and Curtin University Mulga Research Centre. The ACMRR was established in July 1993 to provide a national framework to conduct Strategic Research into minesite rehabilitation. It is an industry led and funded initiative. The Goals of the Centre include: to conduct strategic research into minesite rehabilitation to provide sustainable environmental solutions which are acceptable to industry, government and the community; to be recognized as a center of excellence undertaking commissioned research on minesite rehabilitation in an independent and thorough manner; to provide scientific and technological foundations to facilitate industry and government in setting acceptable standards; to act as networking and communications focus; and to enhance education and training in minesite rehabilitation. Strategic Research Programs in: Water Systems--downstream surface and groundwater quality; Land--the long-term behavior and stability of constructed landforms; Ecosystems--the long-term sustainability of constructed landforms; Waste--the long-term treatment and disposal of waste products; will allow the ACMRR to achieve these goals through specific research projects in these areas, developed with industry sponsors. This paper will discuss their progress to date, research projects underway, and plans for the future

  7. Learner-Centred Education and "Cultural Translation"

    Science.gov (United States)

    Thompson, Paul

    2013-01-01

    This paper contests the proposal that learner-centred education (LCE) may simply be a western construct, irrelevant to the current educational needs of developing countries, by arguing that its specific forms will be more effective when introduced through small-scale institutional relationships than through large-scale contracts with national…

  8. The young centre of the Earth

    DEFF Research Database (Denmark)

    Uggerhøj, Ulrik Ingerslev; Mikkelsen, Rune E.; Faye, Jan

    2016-01-01

    We treat, as an illustrative example of gravitational time dilation in relativity, the observation that the centre of the Earth is younger than the surface by an appreciable amount. Richard Feynman first made this insightful point and presented an estimate of the size of the effect in a talk; a...

  9. Student-Centred Learning: A Humanist Perspective

    Science.gov (United States)

    Tangney, Sue

    2014-01-01

    The notion of student-centred learning is often not defined; within the pedagogic literature it is generally associated with constructivism or principles associated with a constructivist environment such as building on prior knowledge, purposeful active learning and sense-making. An informal enquiry into conceptions of university staff prior to…

  10. The BNFL technology centre at Sellafield

    International Nuclear Information System (INIS)

    A description is given of the BNFL technology centre at Sellafield. Special emphasis is on the facility plan and construction, the high active hot-cells, the laboratories, the high energy interrogation facility, and the rigg hall. Further, the servicing well as the contract strategy are discussed

  11. The fragility of human-centred design

    NARCIS (Netherlands)

    Steen, M.G.D.

    2008-01-01

    In human-centred design (HCD), researchers and designers develop products in cooperation with the potential users of these products. They attempt to give users a voice or a role in their projects, with the intention of developing products that match users' needs and preferences. This approach is esp

  12. Centring the Subject in Order to Educate

    Science.gov (United States)

    Webster, R. Scott

    2007-01-01

    It is important for educators to recognise that the various calls to decentre the subject--or self--should not be interpreted as necessarily requiring the removal of the subject altogether. Through the individualism of the Enlightenment the self was centred. This highly individualistic notion of the sovereign self has now been decentred especially…

  13. 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.

  14. 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....

  15. 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…

  16. Interorganisatorisk styring i Shared Service Centre

    DEFF Research Database (Denmark)

    Harritz, Daniel

    2011-01-01

    I den offentlige sektor er der en stigende udbredelse af Shared Service Centre (SSC). Men der er endnu meget lidt viden om de interorganisatoriske styringsproblemstillinger, der opstår når et SSC oprettes. I denne artikel præsenteres, ud fra et interorganisatorisk perspektiv, en styringsramme der...

  17. In the Field: The Canadian Ecology Centre.

    Science.gov (United States)

    Magee, Clare

    2000-01-01

    The Canadian Ecology Centre (Ontario) offers year-round residential and day programs in outdoor and environmental education for secondary students, field placement and internship opportunities for college students, and ecotourism programs, while providing employment and tax revenues to the local community. Dubbed consensus environmentalism, the…

  18. Synthesis of the Sterically Related Nickel Gallanediyl Complexes [Ni(CO)3(GaAr′)] (Ar′ = C6H3-2,6-(C6H3-2,6-iPr2)2) and [Ni(CO)3(GaL)] (L = HC[C(CH3)N(C6H3-2,6-iPr2)]2): Thermal Decomposition of [Ni(CO)3(GaAr′)] to give the Cluster [Ni4(CO)7(GaAr′)3

    OpenAIRE

    Serrano, Oracio; Hoppe, Elke; Power, Philip P.

    2010-01-01

    Reaction of Ni(CO)4 in toluene at room temperature with one equivalent of GaAr′ (Ar′ = C6H3-2,6-(C6H3-2,6-iPr2)2) and GaL (L = HC[C(Me)N(C6H3-2,6-iPr2)]2) formed the mono-substituted Ni(CO)3(GaAr′) (1) and Ni(CO)3(GaL) (3), respectively. Compound 1 decomposed under reduced pressure or upon heating in toluene to give the new cluster species Ni4(CO)7(GaAr′)3 (2). Reaction of 3 with a second equivalent of GaL in toluene at 95 °C afforded the disubstituted complex Ni(CO)2(GaL)2 (4). All the compo...

  19. Magnetic quantum dots and magnetic edge states

    International Nuclear Information System (INIS)

    Starting with defining the magnetic edge state in a magnetic quantum dot, which becomes quite popular nowadays conjunction with a possible candidate for a high density memory device or spintronic materials, various magnetic nano-quantum structures are reviewed in detail. We study the magnetic edge states of the two dimensional electron gas in strong perpendicular magnetic fields. We find that magnetic edge states are formed along the boundary of the magnetic dot, which is formed by a nonuniform distribution of magnetic fields. These magnetic edge states circulate either clockwise or counterclockwise, depending on the number of missing flux quanta, and exhibit quite different properties, as compared to the conventional ones which are induced by electrostatic confinements in the quantum Hall system. We also find that a close relation between the quantum mechanical eigenstates and the classical trajectories in the magnetic dot. When a magnetic dot is located inside a quantum wire, the edge-channel scattering mechanism by the magnetic quantum dot is very different from that by electrostatic dots. Here, the magnetic dot is formed by two different magnetic fields inside and outside the dot. We study the ballistic edge-channel transport and magnetic edge states in this situation. When the inner field is parallel to the outer one, the two-terminal conductance is quantized and shows the features of a transmission barrier and a resonator. On the other hand, when the inner field is reversed, the conductance is not quantized and all channels can be completely reflected in some energy ranges. The difference between the above two cases results from the distinct magnetic confinements. We also describe successfully the edge states of magnetic quantum rings and others in detail

  20. Coherent scattering in a small quantum dot

    International Nuclear Information System (INIS)

    Ballistic transport in an open small (100 nm) three-terminal quantum dot based on the high-mobility two-dimensional electron gas of the AlGaAs/GaAs heterojunction has been analyzed. It has been shown that the gate oscillations of resistance of such a dot arise due to the coherent scattering of electrons on its quasidiscrete levels being suppressed by a weak magnetic field