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Sample records for core level spectroscopy

  1. Laser techniques for spectroscopy of core-excited atomic levels

    Science.gov (United States)

    Harris, S. E.; Young, J. F.; Falcone, R. W.; Rothenberg, J. E.; Willison, J. R.

    1982-01-01

    We discuss three techniques which allow the use of tunable lasers for high resolution and picosecond time scale spectroscopy of core-excited atomic levels. These are: anti-Stokes absorption spectroscopy, laser induced emission from metastable levels, and laser designation of selected core-excited levels.

  2. Equivalent-core calculation of core-level relaxation energies in photoelectron spectroscopy: A molecular-orbital approach

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Y. [Materials Science Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States); Zhuang, G.; Ross, P.N. [Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States); Van Hove, M.A.; Fadley, C.S. [Materials Science Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States)]|[Department of Physics, University of California at Davis, Davis, California 95616 (United States)

    1998-10-01

    The equivalent-core approximation is implemented in a novel way so as to calculate core-level relaxation energies in photoelectron spectroscopy. The method is based on self-consistent field (SCF) Hartree{endash}Fock molecular-orbital calculations via linear combinations of atomic orbitals, and involves evaluating the difference of sums of two-electron Coulomb and exchange integrals, for all electrons in an atom and in its equivalent-core ion. By thus avoiding SCF calculations with a core hole present (the true final state of photoemission), this procedure is shown to significantly save computing time in comparison with an exact SCF direct-hole calculation. Application of the method in single atoms and selected molecules shows about a 10{percent} difference with respect to direct-hole calculation results. The approximation introduces about 1{endash}6 eV errors compared to the experimental results of gas phase molecules. This method thus should be a generally useful procedure for estimating relaxation energies in core spectra. {copyright} {ital 1998 American Institute of Physics.}

  3. Quanty for core level spectroscopy - excitons, resonances and band excitations in time and frequency domain

    Science.gov (United States)

    Haverkort, Maurits W.

    2016-05-01

    Depending on the material and edge under consideration, core level spectra manifest themselves as local excitons with multiplets, edge singularities, resonances, or the local projected density of states. Both extremes, i.e., local excitons and non-interacting delocalized excitations are theoretically well under control. Describing the intermediate regime, where local many body interactions and band-formation are equally important is a challenge. Here we discuss how Quanty, a versatile quantum many body script language, can be used to calculate a variety of different core level spectroscopy types on solids and molecules, both in the frequency as well as the time domain. The flexible nature of Quanty allows one to choose different approximations for different edges and materials. For example, using a newly developed method merging ideas from density renormalization group and quantum chemistry [1-3], Quanty can calculate excitons, resonances and band-excitations in x-ray absorption, photoemission, x-ray emission, fluorescence yield, non-resonant inelastic x-ray scattering, resonant inelastic x-ray scattering and many more spectroscopy types. Quanty can be obtained from: http://www.quanty.org.

  4. Alkaline Earth Core Level Photoemission Spectroscopy of High-Temperature Superconductors

    Science.gov (United States)

    Vasquez, R.

    1993-01-01

    This paper examines photoemission measurements of the alkaline Earth core levels of high-temperature superconductors and related materials, models that seek to explain the large negative shifts observed relative to the corresponding alkaline Earth metals, and the effect of lattice site disorder on the core level spectra and the presence or absence of intrinsic surface peaks.

  5. Alkaline Earth Core Level Photoemission Spectroscopy of High-Temperature Superconductors

    Science.gov (United States)

    Vasquez, R.

    1993-01-01

    This paper examines photoemission measurements of the alkaline Earth core levels of high-temperature superconductors and related materials, models that seek to explain the large negative shifts observed relative to the corresponding alkaline Earth metals, and the effect of lattice site disorder on the core level spectra and the presence or absence of intrinsic surface peaks.

  6. An implementation of core level spectroscopies in a real space Projector Augmented Wave density functional theory code

    DEFF Research Database (Denmark)

    Ljungberg, M.P.; Mortensen, Jens Jørgen; Pettersson, L.G.M.

    2011-01-01

    We describe the implementation of K-shell core level spectroscopies (X-ray absorption (XAS), X-ray emission (XES), and X-ray photoemission (XPS)) in the real-space-grid-based Projector Augmented Wave (PAW) GPAW code. The implementation for XAS is based on the Haydock recursion method avoiding com...

  7. 50 years anniversary of the discovery of the core level chemical shifts. The early years of photoelectron spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Mårtensson, Nils [Department of Physics and Astronomy, Uppsala University, Box 516, 751 20 Uppsala (Sweden); Sokolowski, Evelyn [Tvär-Ramsdal 1, 611 99 Tystberga (Sweden); Svensson, Svante, E-mail: Svante.Svensson@fysik.uu.se [Department of Physics and Astronomy, Uppsala University, Box 516, 751 20 Uppsala (Sweden)

    2014-03-01

    Highlights: • 50 years since the discovery of t the core level chemical shift. • The pioneering years of ESCA. • A critical review of the first core electron chemical shift results. - Abstract: The pioneering years of photoelectron spectroscopy in Uppsala are discussed, especially the work leading to the discovery of the core level chemical shifts. At a very early stage of the project, the pioneering group observed what they described as evidence for chemical shifts in the core level binding energies. However, it can now be seen that the initial observations to a large extent was due to charging of the samples. It is interesting to note that the decisive experiment was realized, not as a result of a systematic study, but was obtained with a large element of serendipity. Only when a chemical binding energy shift was observed between two S2p electron lines in the same molecule, the results were accepted internationally, and the fascinating expansion of modern core level photoelectron spectroscopy could start.

  8. Molecular Spectroscopy in Hollow-Core Photonic Crystal Fiber at the 10 kHz Level

    Science.gov (United States)

    Wang, Chenchen; Knabe, Kevin; Wu, Shun; Lim, Jinkang; Tillman, Karl; Washburn, Brian; Corwin, Kristan; Wheeler, Natalie; Couny, Francois; Benabid, Fetah

    2010-03-01

    High-accuracy spectroscopy in hollow-core photonic crystal fiber (HC-PCF) is desirable for many applications, including frequency references and trace gas analysis. We demonstrate the narrowest sub-Doppler linewidths attained in HC-PCF using large-core kagome structured fiber. Such fibers can yield highly accurate frequency measurements that are about two orders of magnitude higher than previously reported. A fiber laser is locked to the ^12C2H2 ν1+ν3 P(13) transition inside kagome fiber, and compared with two optical frequency combs referenced to a GPS-disciplined Rb oscillator. The absolute frequency of the measured line center agrees with those measured in power build-up cavities to within 9.3 kHz (1 σ error). Approaches to further narrow the linewidths and improve systematic errors are investigated. The present system thus combines accuracy approaching that of power build-up cavities with the potential to be compact, robust, and integrated into an all-fiber system for a portable near-infrared frequency reference. Supported by AFOSR FA9950-05-1-0304 and NSF ECS-0449295.

  9. Chemical bonding of water to metal surfaces studied with core-level spectroscopies

    DEFF Research Database (Denmark)

    Schiros, T.; Andersson, Klas Jerker; Pettersson, L.G.M.;

    2010-01-01

    and the interaction between the water monolayer and the surface. By combining synchrotron radiation-based X-ray photoelectron spectroscopy (XPS). X-ray absorption spectroscopy (XAS) and X-ray emission spectroscopy (XES) techniques with density functional theory (DFT) computational methods we obtain element......-specific information on the partial local density of states, local atomic structure, geometrical parameters and molecular orientation, allowing general principles for water-metal interaction to be derived....

  10. Core level photoelectron spectroscopy on the lanthanide-induced hydrolysis of DNA

    Science.gov (United States)

    Shigekawa, Hidemi; Ikawa, Hiroyuki; Yoshizaki, Ryozo; Iijima, Yoshitoki; Sumaoka, Jun; Komiyama, Makoto

    1996-03-01

    The electronic structures of the complexes of diphenyl phosphate (DPP), a model compound of DNA, with lanthanide ions have been investigated to shed light on the mechanism of the cerium (IV)-induced nonenzymatic hydrolysis of DNA. Binding energies of the P 2p core level of DPP were 134.2 eV for the complexes with La(III), Eu(III), and Lu(III), and was 134.4 eV for the Ce(IV) complex, when the metal/DPP molar ratio was 1:1. When the molar ratio was increased, only Ce(IV), the most active metal ion for DNA hydrolysis, showed a chemical shift of ˜0.5 eV toward the higher binding energy region. The chemical shift of ˜0.5 eV toward the higher binding energy region. The chemical shift was due to the systematic increase in the intensity of the higher binding energy component. The observed change in the electronic structure of the DPP-Ce(IV) complex may be related to the superb ability of Ce(IV) for the hydrolysis of DNA.

  11. Real-time analysis for MBE by time-resolved core-level photoelectron spectroscopy.

    Science.gov (United States)

    Maeda, F; Watanabe, Y; Oshima, M; Taguchi, M; Oiwa, R

    1998-05-01

    A system has been developed for the real-time analysis of surface reactions during molecular beam epitaxial growth which uses photoelectron spectroscopy with VUV light taken from synchrotron radiation. This system consists of a synchrotron radiation beamline and growth/analysis apparatus in which photoelectron spectroscopy is performed with sub-second time resolution. In this system, photoelectron spectra are measured in sequence by a 'non-scanning' measurement method that enables the acquisition of snapshot photoelectron spectra using a multi-channel detector. This non-scanning measurement method was enabled by equipping an electric field correction grid. This system was used to monitor the photoelectron spectra of a GaSb(001) surface.

  12. Ce Core-Level Spectroscopy, and Magnetic and Electrical Transport Properties of Lightly Ce-Doped YCoO3

    Science.gov (United States)

    Kobayashi, Yoshihiko; Koike, Tsuyoshi; Okawa, Mario; Takayanagi, Ryohei; Takei, Shohei; Minohara, Makoto; Kobayashi, Masaki; Horiba, Koji; Kumigashira, Hiroshi; Yasui, Akira; Ikenaga, Eiji; Saitoh, Tomohiko; Asai, Kichizo

    2016-11-01

    We have investigated the Ce and Co core level spectroscopy, and the magnetic and electrical transport properties of lightly Ce-doped YCoO3. We have successfully synthesized single-phase Y1-xCexCoO3 for 0.0 ≤ x ≤ 0.1 by the sol-gel method. Hard X-ray photoelectron and X-ray absorption spectroscopy experiments reveal that the introduced Ce ions are tetravalent, which is considered to be the first case of electron doping into bulk trivalent Co oxides with perovskite RECoO3 (RE: rare-earth element or Y) caused by RE site substitution. The magnitude of the effective magnetic moment peff obtained from the temperature dependence of magnetic susceptibility χ(T) at higher temperatures is close to that for high-spin Co2+ introduced by the Ce doping, implying that the electrons doped into the Co site induce Co2+ with a high-spin state. For x = 0.1, ferromagnetic ordering is observed below about 7 K. Electrical transport properties such as resistivity and thermoelectric power show that negative electron-like carriers are introduced by Ce substitution.

  13. Tautomerism in 5-aminotetrazole investigated by core-level photoelectron spectroscopy and {Delta}SCF calculations

    Energy Technology Data Exchange (ETDEWEB)

    Pinto, R.M., E-mail: ruipinto@fct.unl.pt [CFA, Centro de Fisica Atomica, Departamento de Fisica, Faculdade de Ciencias e Tecnologia, FCT, Universidade Nova de Lisboa, 2829-516 Caparica (Portugal); Dias, A.A. [CFA, Centro de Fisica Atomica, Departamento de Fisica, Faculdade de Ciencias e Tecnologia, FCT, Universidade Nova de Lisboa, 2829-516 Caparica (Portugal); Coreno, M. [CNR-IMIP, Montelibretti, Rome I-00016 (Italy); Simone, M. de [CNR-IOM, Laboratorio TASC, 34149 Trieste (Italy); Giuliano, B.M. [Departamento de Quimica da Universidade de Coimbra, 3004-535 Coimbra (Portugal); Santos, J.P.; Costa, M.L. [CFA, Centro de Fisica Atomica, Departamento de Fisica, Faculdade de Ciencias e Tecnologia, FCT, Universidade Nova de Lisboa, 2829-516 Caparica (Portugal)

    2012-03-15

    Highlights: Black-Right-Pointing-Pointer High-resolution XPS of 5-aminotetrazole reveals different tautomers. Black-Right-Pointing-Pointer 5ATZ exists mainly in the 2H-form. Black-Right-Pointing-Pointer Results obtained with DSCF are in good agreement with the observed binding energies. - Abstract: The C 1s and N 1s photoelectron spectra of gas-phase 5-aminotetrazole (5ATZ) were recorded using synchrotron radiation, with the aim of evaluating 1H/2H tautomer population ratios. The core-electron binding energies (CEBEs) were estimated from computational results, using the delta self-consistent-field ({Delta}SCF) approach. Simulated spectra were generated using these CEBEs and the results from GAUSSIAN-n (Gn, n = 1, 2 and 3) and Complete Basis Set (CBS-4M and CBS-Q) methods. Results reveal the almost exclusive predominance of the 2H-tautomer, with a 1H/2H ratio of ca. 0.12/0.88, taken from a gross analysis of the XPS C 1s spectrum, recorded at 365 K.

  14. Photoelectron spectroscopy at a free-electron laser. Investigation of space-charge effects in angle-resolved and core-level spectroscopy and realizaton of a time-resolved core-level photoemission experiment

    Energy Technology Data Exchange (ETDEWEB)

    Marczynski-Buehlow, Martin

    2012-01-30

    The free-electron laser (FEL) in Hamburg (FLASH) is a very interesting light source with which to perform photoelectron spectroscopy (PES) experiments. Its special characteristics include highly intense photon pulses (up to 100 J/pulse), a photon energy range of 30 eV to 1500 eV, transverse coherence as well as pulse durations of some ten femtoseconds. Especially in terms of time-resolved PES (TRPES), the deeper lying core levels can be reached with photon energies up to 1500 eV with acceptable intensity now and, therefore, element-specific, time-resolved core-level PES (XPS) is feasible at FLASH. During the work of this thesis various experimental setups were constructed in order to realize angle-resolved (ARPES), core-level (XPS) as well as time-resolved PES experiments at the plane grating monochromator beamline PG2 at FLASH. Existing as well as newly developed systems for online monitoring of FEL pulse intensities and generating spatial and temporal overlap of FEL and optical laser pulses for time-resolved experiments are successfully integrated into the experimental setup for PES. In order to understand space-charge effects (SCEs) in PES and, therefore, being able to handle those effects in future experiments using highly intense and pulsed photon sources, the origin of energetic broadenings and shifts in photoelectron spectra are studied by means of a molecular dynamic N-body simulation using a modified Treecode Algorithm for sufficiently fast and accurate calculations. It turned out that the most influencing parameter is the ''linear electron density'' - the ratio of the number of photoelectrons to the diameter of the illuminated spot on the sample. Furthermore, the simulations could reproduce the observations described in the literature fairly well. Some rules of thumb for XPS and ARPES measurements could be deduced from the simulations. Experimentally, SCEs are investigated by means of ARPES as well as XPS measurements as a function of

  15. Core-level spectroscopy investigation of the Mo{sub 0.75}Re{sub 0.25}(100) surface

    Energy Technology Data Exchange (ETDEWEB)

    Lyman, P.F.; Zehner, D.M.

    1993-10-01

    Preferential surface segregation in the Mo{sub 0.75}(100) surface region was investigated using high-resolution core-level spectroscopy with synchrotron radiation. The magnitude and direction of the surface core-level shifts observed in this study can be qualitatively understood by comparison to W and Mo core-level shifts. Measured core-level intensities are found to be consistent with the segregation of Mo to the surface of the alloy, with an enrichment of Re in the second layer (as found in previous investigations). It is inferred that both Tc and Os will segregate to the Mo{sub 0.75}Re{sub 0.25}(100) surface.

  16. Hybridization and crystal-field effects in Kondo insulators studied by means of core-level spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Strigari, Fabio

    2015-04-13

    and even for symmetries lower than tetragonal. In addition to that, HAXPES measurements on the CeM{sub 2}Al{sub 10} series are presented. A common technique for studying hybridization effects in rare earths, and their electronic structure in general, is photoelectron spectroscopy in the soft X-ray range (hv ≤ 1.5 keV). However, in this energy region surface effects are known to matter so that the picture about the hybridization interaction might be distorted with respect to the bulk. The use of hard X-rays (hν=5-10 keV) guarantees a sufficiently large probing depth for obtaining information about the actual bulk electronic structure. In a detailed quantitative analysis of HAXPES 3d core level spectra - using a combination of full multiplet calculations and a configuration interaction model (fm-CI model) - the hybridization strength can be quantified. The XAS results show that the CEF ground states of CeRu{sub 2}Al{sub 10} and CeOs{sub 2}Al are very similar, while it is clearly different for the non-ordering system CeFe{sub 2}Al{sub 10}. The CEF description nicely explains the magnetic anisotropy observed in susceptibility data and to a large extent the small ordered moments along the c axis. We provide a reliable quantitative description of the CEF ground state of the CeM{sub 2}Al{sub 10} compounds. Furthermore, the analysis of the HAXPES data in the fm-CI model allows to quantify the intermediate 4f valence and establishes that the exchange interaction increases within the series from Ru to Os to Fe. A substantial amount of Kondo screening is shown to be present even in the magnetically ordered Ru and Os compounds. The polarized XAS study on CeNiSn demonstrates that the monoclinic CEF is well described in a trigonal approximation, and the determined 4f ground-state wave function is consistent with results from inelastic neutron scattering for Cu-doped CeNiSn. Moreover, the systematic investigation of the CeRh{sub 1-x}Ir{sub x}In{sub 5} substitution series by means

  17. Electronic Charges and Electric Potential at LaAlO3/SrTiO3 Interfaces Studied by Core-Level Photoemission Spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Hwang, Harold

    2011-08-19

    We studied LaAlO{sub 3}/SrTiO{sub 3} interfaces for varying LaAlO{sub 3} thickness by core-level photoemission spectroscopy. In Ti 2p spectra for conducting 'n-type' interfaces, Ti{sup 3+} signals appeared, which were absent for insulating 'p-type' interfaces. The Ti{sup 3+} signals increased with LaAlO{sub 3} thickness, but started well below the critical thickness of 4 unit cells for metallic transport. Core-level shifts with LaAlO{sub 3} thickness were much smaller than predicted by the polar catastrophe model. We attribute these observations to surface defects/adsorbates providing charges to the interface even below the critical thickness.

  18. sp2/sp3 hybridization ratio in amorphous carbon from C 1s core-level shifts: X-ray photoelectron spectroscopy and first-principles calculation

    Science.gov (United States)

    Haerle, Rainer; Riedo, Elisa; Pasquarello, Alfredo; Baldereschi, Alfonso

    2002-01-01

    Using a combined experimental and theoretical approach, we address C 1s core-level shifts in amorphous carbon. Experimental results are obtained by x-ray photoelectron spectroscopy (XPS) and electron-energy-loss spectroscopy (EELS) on thin-film samples of different atomic density, obtained by a pulsed-laser deposition growth process. The XPS spectra are deconvoluted into two contributions, which are attributed to sp2- and sp3-hybridized atoms, respectively, separated by 0.9 eV, independent of atomic density. The sp3 hybridization content extracted from XPS is consistent with the atomic density derived from the plasmon energy in the EELS spectrum. In our theoretical study, we generate several periodic model structures of amorphous carbon of different densities applying two schemes of increasing accuracy in sequence. We first use a molecular-dynamics approach, based on an environmental-dependent tight-binding Hamiltonian to quench the systems from the liquid phase. The final model structures are then obtained by further atomic relaxation using a first-principles pseudopotential plane-wave approach within density-functional theory. Within the latter framework, we also calculate carbon 1s core-level shifts for our disordered model structures. We find that the shifts associated to threefold- and fourfold- coordinated carbon atoms give rise to two distinct peaks separated by about 1.0 eV, independent of density, in close agreement with experimental observations. This provides strong support for decomposing the XPS spectra into two peaks resulting from sp2- and sp3-hybridized atoms. Core-hole relaxations effects account for about 30% of the calculated shifts.

  19. Trends in adsorbate induced core level shifts

    Science.gov (United States)

    Nilsson, Viktor; Van den Bossche, Maxime; Hellman, Anders; Grönbeck, Henrik

    2015-10-01

    Photoelectron core level spectroscopy is commonly used to monitor atomic and molecular adsorption on metal surfaces. As changes in the electron binding energies are convoluted measures with different origins, calculations are often used to facilitate the decoding of experimental signatures. The interpretation could in this sense benefit from knowledge on trends in surface core level shifts for different metals and adsorbates. Here, density functional theory calculations have been used to systematically evaluate core level shifts for (111) and (100) surfaces of 3d, 4d, and 5d transition metals upon CO, H, O and S adsorption. The results reveal trends and several non-intuitive cases. Moreover, the difficulties correlating core level shifts with charging and d-band shifts are underlined.

  20. Core-level spectra and binding energies of transition metal nitrides by non-destructive x-ray photoelectron spectroscopy through capping layers

    Science.gov (United States)

    Greczynski, G.; Primetzhofer, D.; Lu, J.; Hultman, L.

    2017-02-01

    We present the first measurements of x-ray photoelectron spectroscopy (XPS) core level binding energies (BE:s) for the widely-applicable group IVb-VIb polycrystalline transition metal nitrides (TMN's) TiN, VN, CrN, ZrN, NbN, MoN, HfN, TaN, and WN as well as AlN and SiN, which are common components in the TMN-based alloy systems. Nitride thin film samples were grown at 400 °C by reactive dc magnetron sputtering from elemental targets in Ar/N2 atmosphere. For XPS measurements, layers are either (i) Ar+ ion-etched to remove surface oxides resulting from the air exposure during sample transfer from the growth chamber into the XPS system, or (ii) in situ capped with a few nm thick Cr or W overlayers in the deposition system prior to air-exposure and loading into the XPS instrument. Film elemental composition and phase content is thoroughly characterized with time-of-flight elastic recoil detection analysis (ToF-E ERDA), Rutherford backscattering spectrometry (RBS), and x-ray diffraction. High energy resolution core level XPS spectra acquired with monochromatic Al Kα radiation on the ISO-calibrated instrument reveal that even mild etching conditions result in the formation of a nitrogen-deficient surface layer that substantially affects the extracted binding energy values. These spectra-modifying effects of Ar+ ion bombardment increase with increasing the metal atom mass due to an increasing nitrogen-to-metal sputter yield ratio. The superior quality of the XPS spectra obtained in a non-destructive way from capped TMN films is evident from that numerous metal peaks, including Ti 2p, V 2p, Zr 3d, and Hf 4f, exhibit pronounced satellite features, in agreement with previously published spectra from layers grown and analyzed in situ. In addition, the N/metal concentration ratios are found to be 25-90% higher than those obtained from the corresponding ion-etched surfaces, and in most cases agree very well with the RBS and ToF-E ERDA values. The N 1 s BE:s extracted from

  1. 1S core-level spectroscopy of graphite: The effects of phonons on emission and absorption and validity of the final-state rule

    Energy Technology Data Exchange (ETDEWEB)

    Franck, C.P.; Schnatterly, S.E.; Zutavern, F.J.; Aton, T.; Cafolla, T.; Carson, R.D.

    1985-04-15

    We have used both electron-induced soft x-ray emission and fast inelastic electron scattering to observe 1S core-level emission and absorption in graphite near threshold. Linear phonon coupling with partial relaxation is found to quantitatively explain the absorption linewidth, the emission broadening, and the unusually large difference between emission and absorption threshold energies (Stokes shift). Both emission and absorption line shapes quantitatively obey the final-state rule, which asserts that the best single-particle potential describing these many electron processes is the final-state potential.

  2. Molecular double core-hole electron spectroscopy for chemical analysis

    CERN Document Server

    Tashiro, Motomichi; Fukuzawa, Hironobu; Ueda, Kiyoshi; Buth, Christian; Kryzhevoi, Nikolai V; Cederbaum, Lorenz S

    2010-01-01

    We explore the potential of double core hole electron spectroscopy for chemical analysis in terms of x-ray two-photon photoelectron spectroscopy (XTPPS). The creation of deep single and double core vacancies induces significant reorganization of valence electrons. The corresponding relaxation energies and the interatomic relaxation energies are evaluated by CASSCF calculations. We propose a method how to experimentally extract these quantities by the measurement of single and double core-hole ionization potentials (IPs and DIPs). The influence of the chemical environment on these DIPs is also discussed for states with two holes at the same atomic site and states with two holes at two different atomic sites. Electron density difference between the ground and double core-hole states clearly shows the relaxations accompanying the double core-hole ionization. The effect is also compared with the sensitivity of single core hole ionization potentials (IPs) arising in single core hole electron spectroscopy. We have ...

  3. Core level shifts of intercalated graphene

    Science.gov (United States)

    Schröder, Ulrike A.; Petrović, Marin; Gerber, Timm; Martínez-Galera, Antonio J.; Grånäs, Elin; Arman, Mohammad A.; Herbig, Charlotte; Schnadt, Joachim; Kralj, Marko; Knudsen, Jan; Michely, Thomas

    2017-03-01

    Through intercalation of metals and gases the Dirac cone of graphene on Ir(111) can be shifted with respect to the Fermi level without becoming destroyed by strong hybridization. Here, we use x-ray photoelectron spectroscopy to measure the C 1s core level shift (CLS) of graphene in contact with a number of structurally well-defined intercalation layers (O, H, Eu, and Cs). By analysis of our own and additional literature data for decoupled graphene, the C 1s CLS is found to be a non-monotonic function of the doping level. For small doping levels the shifts are well described by a rigid band model. However, at larger doping levels, a second effect comes into play which is proportional to the transferred charge and counteracts the rigid band shift. Moreover, not only the position, but also the C 1s peak shape displays a unique evolution as a function of doping level. Our conclusions are supported by intercalation experiments with Li, with which, due to the absence of phase separation, the doping level of graphene can be continuously tuned.

  4. Initial stages of Lutetium growth on Si (111)-7 × 7 probed by STM and core-level photoelectron spectroscopy

    Science.gov (United States)

    Smykalla, Lars; Shukrynau, Pavel; Hietschold, Michael

    2017-09-01

    The interaction of small amounts of Lutetium with the Si (111)-7 × 7 reconstructed surface was investigated in detail using a combination of Scanning Tunneling Microscopy (STM) and Photoelectron Spectroscopy (XPS and UPS). Various immobile and also fastly moving atoms and nanocluster were found in the initial growth of the Lu/Si interface. Density functional theory calculations and photoelectron spectroscopy results suggest that the most attractive adsorption sites for the Lu atoms are basins around Si rest-atoms and there is no strong interaction between Lu and Si at the initial steps of film growth. However Lu nanocluster could also be found on other adsorption sites which results in a different voltage dependence in STM. Coverage-dependent STM images reveal the growth of a closed Lu metal overlayer by joining of the clusters. The existence of a stoichiometric Lu silicide compound was not detected on the surface in the initial growth for deposition at room temperature.

  5. Core-Shell Nanoparticle-Enhanced Raman Spectroscopy.

    Science.gov (United States)

    Li, Jian-Feng; Zhang, Yue-Jiao; Ding, Song-Yuan; Panneerselvam, Rajapandiyan; Tian, Zhong-Qun

    2017-03-08

    Core-shell nanoparticles are at the leading edge of the hot research topics and offer a wide range of applications in optics, biomedicine, environmental science, materials, catalysis, energy, and so forth, due to their excellent properties such as versatility, tunability, and stability. They have attracted enormous interest attributed to their dramatically tunable physicochemical features. Plasmonic core-shell nanomaterials are extensively used in surface-enhanced vibrational spectroscopies, in particular, surface-enhanced Raman spectroscopy (SERS), due to the unique localized surface plasmon resonance (LSPR) property. This review provides a comprehensive overview of core-shell nanoparticles in the context of fundamental and application aspects of SERS and discusses numerous classes of core-shell nanoparticles with their unique strategies and functions. Further, herein we also introduce the concept of shell-isolated nanoparticle-enhanced Raman spectroscopy (SHINERS) in detail because it overcomes the long-standing limitations of material and morphology generality encountered in traditional SERS. We then explain the SERS-enhancement mechanism with core-shell nanoparticles, as well as three generations of SERS hotspots for surface analysis of materials. To provide a clear view for readers, we summarize various approaches for the synthesis of core-shell nanoparticles and their applications in SERS, such as electrochemistry, bioanalysis, food safety, environmental safety, cultural heritage, materials, catalysis, and energy storage and conversion. Finally, we exemplify about the future developments in new core-shell nanomaterials with different functionalities for SERS and other surface-enhanced spectroscopies.

  6. Core-level spectra from graphene

    OpenAIRE

    Sernelius, Bo

    2014-01-01

    We calculate core-level spectra for pristine and doped free-standing graphene sheets. Instructions for how to perform the calculations are given in detail. Although pristine graphene is not metallic the core-level spectrum presents low-energy tailing which is characteristic of metallic systems. The peak shapes vary with doping level in a characteristic way. The spectra are compared to experiments and show good agreement. We compare to two different pristine samples and to one doped sample. Th...

  7. A Mechanistic Study of CO2 Reduction at the Interface of a Gallium Phosphide (GaP) Surface using Core-level Spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Flynn, Kristen [SLAC National Accelerator Lab., Menlo Park, CA (United States)

    2015-08-18

    Carbon dioxide (CO2) emission into the atmosphere has increased tremendously through burning of fossil fuels, forestry, etc.. The increased concentration has made CO2 reductions very attractive though the reaction is considered uphill. Utilizing the sun as a potential energy source, CO2 has the possibility to undergo six electron and four proton transfers to produce methanol, a useable resource. This reaction has been shown to occur selectively in an aqueous pyridinium solution with a gallium phosphide (GaP) electrode. Though this reaction has a high faradaic efficiency, it was unclear as to what role the GaP surface played during the reaction. In this work, we aim to address the fundamental role of GaP during the catalytic conversion, by investigating the interaction between a clean GaP surface with the reactants, products, and intermediates of this reaction using X-ray photoelectron spectroscopy. We have determined a procedure to prepare atomically clean GaP and our initial CO2 adsorption studies have shown that there is evidence of chemisorption and reaction to form carbonate on the clean surface at LN2 temperatures (80K), in contrast to previous theoretical calculations. These findings will enable future studies on CO2 catalysis.

  8. A Mechanistic Study of CO2 Reduction at the Interface of a Gallium Phosphide (GaP) Surface using Core-level Spectroscopy - Oral Presentation

    Energy Technology Data Exchange (ETDEWEB)

    Flynn, Kristen [SLAC National Accelerator Lab., Menlo Park, CA (United States)

    2015-08-19

    Carbon dioxide (CO2) emission into the atmosphere has increased tremendously through burning of fossil fuels, forestry, etc.. The increased concentration has made CO2 reductions very attractive though the reaction is considered uphill. Utilizing the sun as a potential energy source, CO2 has the possibility to undergo six electron and four proton transfers to produce methanol, a useable resource. This reaction has been shown to occur selectively in an aqueous pyridinium solution with a gallium phosphide (GaP) electrode. Though this reaction has a high faradaic efficiency, it was unclear as to what role the GaP surface played during the reaction. In this work, we aim to address the fundamental role of GaP during the catalytic conversion, by investigating the interaction between a clean GaP surface with the reactants, products, and intermediates of this reaction using X-ray photoelectron spectroscopy. We have determined a procedure to prepare atomically clean GaP and our initial CO2 adsorption studies have shown that there is evidence of chemisorption and reaction to form carbonate on the clean surface at LN2 temperatures (80K), in contrast to previous theoretical calculations. These findings will enable future studies on CO2 catalysis.

  9. Raman spectroscopy on ice cores from Greenland and Antarctica

    Science.gov (United States)

    Weikusat, C.; Kipfstuhl, S.

    2012-04-01

    Ice cores are invaluable archives for the reconstruction of the climatic history of the earth. Besides the analysis of various climatic processes from isotopes and chemical signatures they offer the unique possibility of directly extracting the past atmosphere from gaseous inclusions in the ice. Many aspects of the formation and alterations of these inclusions, e.g. the entrapment of air at the firn-ice-transition, the formation of crystalline gas hydrates (clathrates) from the bubbles or the structural relaxation during storage of the cores, need to be better understood to enable reliable interpretations of the obtained data. Modern micro Raman spectroscopy is an excellent tool to obtain high-quality data for all of these aspects. It has been productively used for phase identification of solid inclusions [1], investigation of air clathrates [2] and high-resolution measurements of N2/O2 mixing ratios inside individual air bubbles [3,4]. Detailed examples of the various uses of Raman spectroscopy will be presented along with practical information about the techniques required to obtain high-quality spectra. Retrieval and interpretation of quantitative data from the spectra will be explained. Future possibilities for advanced uses of Raman spectroscopy for ice core research will be discussed. [1] T. Sakurai et al., 2009, Direct observation of salts as micro-inclusions in the Greenland GRIP ice core. Journal of Glaciology, 55, 777-783. [2] F. Pauer et al., 1995, Raman spectroscopic study of nitrogen/oxygen ratio in natural ice clathrates in the GRIP ice core. Geophysical Research Letters, 22, 969-971. [3] T. Ikeda-Fukazawa et al., 2001, Variation in N2/O2 ratio of occluded air in Dome Fuji antarctic ice. Journal of Geophysical Research, 106, 17799-17810. [4] C. Weikusat et al., Raman spectroscopy of gaseous inclusions in EDML ice core: First results - microbubbles. Journal of Glaciology, accepted.

  10. Radiationless S 1 → S 0 phenyl deactivation pathway: an investigation of iodine-marked bi-phenyl on a silicon surface by means of time resolved core-level photoelectron spectroscopy

    Science.gov (United States)

    Michelswirth, Martin; Dachraoui, Hatem; Mattay, Jochen; Heinzmann, Ulrich

    2012-02-01

    The S 1 → S 0 radiationless deactivation of iodine terminated bi-phenyl immobilized on a silicon surface was probed by analysing the I4d signature (BE: 45.6 eV, 47.3 eV) by means of High Harmonic Generation (HHG) based photoelectron spectroscopy. Modifications of the 4d5/2,3/2 spectroscopic contents spanning about 0.2 ps after UV activation (266 nm) were verified as showing a transient molecular response character. A localization to the terminated phenyl substructure in the complex structural environment on the surface was ensured according to the core-level nature of the recorded I4d. The activation of the bi-phenyl achieved by UV irradiation, corresponding to the UV absorption band-edge, was verified as being dominated by a Bπ → Bπ* phenyl excitation. Time-Dependent Density Functional Theory (TD-DFT) modellings were therefore performed. They were matched to Configuration Interaction semi-empirical calculations (CI-MNDO) verifying the Rustagi-Ducuing relation. The simulated singlet-singlet excitation spectrum was referenced to the spectra of an iodine terminated monomer and a linear oligophenyl chain (N = 8). Thus the deactivation response studied was assigned to a conical intersection promoted ? reaction pathway.

  11. JWST NIRCam WFSS Ice Feature Spectroscopy in Nearby Molecular Cores

    Science.gov (United States)

    Chu, Laurie; Hodapp, Klaus W.; Rieke, Marcia J.; Meyer, Michael; Greene, Thomas P.; JWST NIRCam Science Team

    2017-06-01

    In molecular clouds above a few magnitudes of total visual extinction, some components of the molecular gas freeze out on the surfaces of dust grains. These ice mantles around dust grains are the site of complex surface chemistry that leads to the formation of simple organic molecules in these mantles. The icy surfaces also facilitate the coaggulation of the dust particles, setting the stage for grain growth and ultimately the formation of planetary bodies.As part of the JWST NIRCam GTO program, we plan to observe a selection of small molecular cores using the wide field grism spectroscopy mode of NIRCam.This poster presents the results of a preliminary study of several candidate molecular cores using UKIRT, Spitzer IRAC, IRTF SpeX, Keck MOSFIRE and Subaru MOIRCS data.After the prelimary studies we have selected three molecular cores in different evolutionary stages for the GTO program: B68, a quiescent molecular core, LDN 694-2, a collapsing pre-stellar core, and B335, a protostellar core. All these cores are seen against a dense background of stars in the inner Galaxy and offer the opportunity for spatially well resolved mapping of the ice feature distribution. We will obtain slitless grism spectroscopy in six filters covering the features of H2O, CO2, CO, CH3OH, and the XCN feature. Simulations using aXeSIM have shown that spectrum overlap will occur in a fraction of the spectra, but will not be a prohibitive problem.Our poster will discuss the details of observations planned out in the APT system.

  12. Time-resolved soft X-ray core-level photoemission spectroscopy at 880 °C using the pulsed laser and synchrotron radiation and the pulse heating current

    Science.gov (United States)

    Abukawa, T.; Yamamoto, S.; Yukawa, R.; Kanzaki, S.; Mukojima, K.; Matsuda, I.

    2017-02-01

    We developed a time-resolved photoemission spectroscopy system for tracking the temporal variation in an electronic state of a heated sample. Our pump-probe method used laser and synchrotron radiation pulses on a silicon surface that was heated by a synchronized pulse current that did not interfere with the measurements. The transient surface photovoltage effect on the Si 2p core spectra was measured from room temperature to 880 °C and was found to be consistent with the thermal carrier distributions in silicon crystals at the corresponding temperatures. This versatile technique may have applications studying molecular dynamics on high temperature surfaces such as in catalytic reactions.

  13. Ba 4/ital d/ core-level spectroscopy in the YBa/sub 2/Cu/sub 3/O/sub 6. 9/ high-/ital T//sub /ital c// superconductor: Existence of a surface-shifted component

    Energy Technology Data Exchange (ETDEWEB)

    Liu, R.; Olson, C. G.; Yang, A.; Gu, C.; Lynch, D. W.; Arko, A. J.; List, R. S.; Bartlett, R. J.; Veal, B. W.; Liu, J. Z.; and others

    1989-08-01

    Two sets of spin-orbit split Ba 4/ital d/ core-level photoemission peaks were observed in a crystal of YBa/sub 2/Cu/sub 3/O/sub 6.9/. From constant final-state measurements taken as a function of kinetic energy, the low-binding-energy doublet is identified as a surface component. Possible origins of the surface shift are discussed.

  14. Transmission fourier transform Raman spectroscopy of pharmaceutical tablet cores.

    Science.gov (United States)

    Pelletier, Michael J; Larkin, Peter; Santangelo, Matthew

    2012-04-01

    Transmission Fourier transform (FT) Raman spectroscopy of pharmaceutical tablet cores is demonstrated using traditional, unmodified commercial instrumentation. The benefits of improved precision over backscattering Raman spectroscopy due to increased sample volume are demonstrated. Self-absorption effects on analyte band ratios and sample probe volume are apparent, however. A survey of near-infrared (NIR) absorption spectra in the FT-Raman spectral range (approximately 0 to 3500 wavenumber shift from 1064 nm, or 1064 to 1700 nm) of molecules with a wide range of NIR-active functional groups shows that although absorption at the laser wavelength (1064 nm) is relatively small, some regions of the Raman spectrum coincide with NIR absorbances of 0.5 per cm or greater. Fortunately, the pharmaceutically important regions of the Raman shift spectrum from 0 to 600 cm(-1) and from 1400 to 1900 cm(-1) exhibit low self-absorption for most organic materials. A statistical analysis of transmission FT-Raman noise in spectra collected from different regions of a pharmaceutical tablet provides insight into both spectral distortion and reduced sampling volume caused by self-absorption.

  15. Core level binding energies of functionalized and defective graphene.

    Science.gov (United States)

    Susi, Toma; Kaukonen, Markus; Havu, Paula; Ljungberg, Mathias P; Ayala, Paola; Kauppinen, Esko I

    2014-01-01

    X-ray photoelectron spectroscopy (XPS) is a widely used tool for studying the chemical composition of materials and it is a standard technique in surface science and technology. XPS is particularly useful for characterizing nanostructures such as carbon nanomaterials due to their reduced dimensionality. In order to assign the measured binding energies to specific bonding environments, reference energy values need to be known. Experimental measurements of the core level signals of the elements present in novel materials such as graphene have often been compared to values measured for molecules, or calculated for finite clusters. Here we have calculated core level binding energies for variously functionalized or defected graphene by delta Kohn-Sham total energy differences in the real-space grid-based projector-augmented wave density functional theory code (GPAW). To accurately model extended systems, we applied periodic boundary conditions in large unit cells to avoid computational artifacts. In select cases, we compared the results to all-electron calculations using an ab initio molecular simulations (FHI-aims) code. We calculated the carbon and oxygen 1s core level binding energies for oxygen and hydrogen functionalities such as graphane-like hydrogenation, and epoxide, hydroxide and carboxylic functional groups. In all cases, we considered binding energy contributions arising from carbon atoms up to the third nearest neighbor from the functional group, and plotted C 1s line shapes by using experimentally realistic broadenings. Furthermore, we simulated the simplest atomic defects, namely single and double vacancies and the Stone-Thrower-Wales defect. Finally, we studied modifications of a reactive single vacancy with O and H functionalities, and compared the calculated values to data found in the literature.

  16. The surface core level shift for lithium at the surface of lithium borate

    Energy Technology Data Exchange (ETDEWEB)

    Wooten, David [Air Force Institute of Technology, 2950 Hobson Way, Wright Patterson Air Force Base, OH 45433-7765 (United States); Ketsman, I.; Xiao, Jie [Department of Physics and Astronomy and the Nebraska Center for Materials and Nanoscience, University of Nebraska-Lincoln, P.O. Box 880111, Lincoln, NE 68588-0111 (United States); Losovyj, Ya.B. [Department of Physics and Astronomy and the Nebraska Center for Materials and Nanoscience, University of Nebraska-Lincoln, P.O. Box 880111, Lincoln, NE 68588-0111 (United States); J. Bennett Johnston Sr. Center for Advanced Microstructures and Devices, Louisiana State University, 6980 Jefferson Highway, Baton Rouge, LA 70806 (United States); Petrosky, J.; McClory, J. [Air Force Institute of Technology, 2950 Hobson Way, Wright Patterson Air Force Base, OH 45433-7765 (United States); Burak, Ya.V.; Adamiv, V.T. [Institute of Physical Optics, Dragomanov 23, Lviv 79005 (Ukraine); Dowben, P.A., E-mail: pdowben@unl.ed [Department of Physics and Astronomy and the Nebraska Center for Materials and Nanoscience, University of Nebraska-Lincoln, P.O. Box 880111, Lincoln, NE 68588-0111 (United States)

    2010-01-01

    The shallow Li 1s core level exhibits a surface-to-bulk core level shift for the stoichiometric Li{sub 2}B{sub 4}O{sub 7}(1 1 0) surface. Angle-resolved photoemission spectroscopy was used to indentify Li 1s bulk and surface core level components at binding energies -56.5+-0.4 and -53.7+-0.5 eV, respectively. We find photoemission evidence for surface states of Li{sub 2}B{sub 4}O{sub 7}(1 1 0) that exist in the gap of the projected bulk density of states. The existence of surface states is consistent with the large surface-to-bulk core level shift for the Li 1s core.

  17. Effective action theory of Andreev level spectroscopy

    Science.gov (United States)

    Galaktionov, Artem V.; Zaikin, Andrei D.

    2015-12-01

    With the aid of the Keldysh effective action technique we develop a microscopic theory describing Andreev level spectroscopy experiments in nontunnel superconducting contacts. We derive an effective impedance of such contacts which accounts for the presence of Andreev levels in the system. At subgap bias voltages and low temperatures, inelastic Cooper pair tunneling is accompanied by transitions between these levels resulting in a set of sharp current peaks. We evaluate the intensities of such peaks, establish their dependence on the external magnetic flux piercing the structure and estimate the thermal broadening of these peaks. We also specifically address the effect of capacitance renormalization in a nontunnel superconducting contact and its impact on both the positions and heights of the current peaks. At overgap bias voltages, the I -V curve is determined by quasiparticle tunneling and contains current steps related to the presence of discrete Andreev states in our system.

  18. Two level scheme solvers for nuclear spectroscopy

    Science.gov (United States)

    Jansson, Kaj; DiJulio, Douglas; Cederkäll, Joakim

    2011-10-01

    A program for building level schemes from γ-spectroscopy coincidence data has been developed. The scheme builder was equipped with two different algorithms: a statistical one based on the Metropolis method and a more logical one, called REMP (REcurse, Merge and Permute), developed from scratch. These two methods are compared both on ideal cases and on experimental γ-ray data sets. The REMP algorithm is based on coincidences and transition energies. Using correct and complete coincidence data, it has solved approximately half a million schemes without failures. Also, for incomplete data and data with minor errors, the algorithm produces consistent sub-schemes when it is not possible to obtain a complete scheme from the provided data.

  19. Core level photoemission of rotaxanes : A summary on binding energies

    NARCIS (Netherlands)

    Mendoza, S. M.; Berna, J.; Perez, E. M.; Kay, E. R.; Mateo-Alonso, A.; De Nadai, C.; Zhang, S.; Baggerman, J.; Wiering, P. G.; Leigh, D. A.; Prato, M.; Brouwer, A.M.; Rudolf, P.; Nadaï, C. De

    2008-01-01

    Several rotaxanes were studied by XPS in the form of thin films or monolayers on gold substrates. Here we report a database of photoemission spectra of the C 1s, N 1s and F 1s core levels. Binding energy ranges are summarized, classifying the core levels according to the chemical groups that form pa

  20. Core level photoemission of rotaxanes: A summary on binding energies

    Energy Technology Data Exchange (ETDEWEB)

    Mendoza, S.M. [Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen (Netherlands); Berna, J.; Perez, E.M.; Kay, E.R. [School of Chemistry, University of Edinburgh, King' s Buildings, West Mains Road, Edinburgh EH9 3JJ (United Kingdom); Mateo-Alonso, A. [Dipartimento di Scienze Farmaceutiche, Universita di Trieste, Piazzale Europa 1, 34127 Trieste (Italy); De Nadai, C. [Laboratoire Interdisciplinaire de Spectroscopie Electronique, Facultes Universitaires Notre Dame de la Paix, 61 Rue de Bruxelles, B-5000 Namur (Belgium); Zhang, S. [School of Chemistry, University of Edinburgh, King' s Buildings, West Mains Road, Edinburgh EH9 3JJ (United Kingdom); Baggerman, J.; Wiering, P.G. [Van' t Hoff Institute for Molecular Sciences, University of Amsterdam, Nieuwe Achtergracht 129, NL-1018 WS Amsterdam (Netherlands); Leigh, D.A. [School of Chemistry, University of Edinburgh, King' s Buildings, West Mains Road, Edinburgh EH9 3JJ (United Kingdom); Prato, M. [Dipartimento di Scienze Farmaceutiche, Universita di Trieste, Piazzale Europa 1, 34127 Trieste (Italy); Brouwer, A.M. [Van' t Hoff Institute for Molecular Sciences, University of Amsterdam, Nieuwe Achtergracht 129, NL-1018 WS Amsterdam (Netherlands); Rudolf, P. [Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen (Netherlands)], E-mail: P.Rudolf@rug.nl

    2008-09-15

    Several rotaxanes were studied by XPS in the form of thin films or monolayers on gold substrates. Here we report a database of photoemission spectra of the C 1s, N 1s and F 1s core levels. Binding energy ranges are summarized, classifying the core levels according to the chemical groups that form part of the rotaxanes.

  1. Continuous Wave Stimulated Raman Spectroscopy Inside a Hollow Core Photonic Crystal Fiber

    Science.gov (United States)

    Domenech, Jose L.; Cueto, Maite

    2013-06-01

    Hollow-core photonic crystal fibers (HCPCF) have raised new opportunities to study light-matter interaction. Dielectric or metallic capillaries are intrinsically lossy, making poor light guides. In contrast, HCPCFs can guide light quite efficiently, due to the band-gap effect produced by an array of smaller channels which surrounds a central hollow core with a few μm diameter. The tight confinement of light inside the core, that can be filled with gases, as well as a long interaction length, enhance multiple nonlinear phenomena, making it possible to devise new ways to do low signal level spectroscopy, as is the case of high resolution stimulated Raman spectroscopy (SRS). A. Owyoung demonstrated high resolution continuous wave SRS in 1978. Shortly afterwards, seeking higher sensitivity, he developed the quasi-continuous SRS technique (a high peak power pump laser, interacting with a low power cw probe laser). That variant remains today the best compromise between resolution and sensitivity for gas-phase Raman spectroscopy. In this work, we show the possibility of fully cw stimulated Raman spectroscopy, using a gas cell built around a HCPCF to overcome the limitations posed by the weakness of the stimulated Raman effect when not using pulsed sources. The interaction length (1.2 m), longer than that of a multiple pass refocusing cell, and the narrow diameter of the core (4.8 μm), can compensate for the much lower laser powers used in the cw set-up. The experimental complexity is considerably reduced and the instrumental resolution is at the 10's of MHz level, limited, with our fiber, by transit time effects. At present, we have demonstrated the feasibility of the experiment, a sensitivity enhancement of ˜ 6000 over the single focus regime, and a spectral resolution better than 0.005 wn in the unresolved Q-branch of the ν_1 component of the Fermi dyad of CO_2 at 1388 wn. Other examples of rotationally resolved spectra will be shown: the Q branch of O_2 at 1555 wn

  2. Valence-to-core-detected X-ray absorption spectroscopy

    DEFF Research Database (Denmark)

    Hall, Eleanor R.; Pollock, Christopher J.; Bendix, Jesper

    2014-01-01

    X-ray absorption spectroscopy (XAS) can provide detailed insight into the electronic and geometric structures of transition-metal active sites in metalloproteins and chemical catalysts. However, standard XAS spectra inherently represent an average contribution from the entire coordination...

  3. Site-specific fragmentation caused by core-level photoionization in F(3)SiCH(2)CH(2)Si(CH(3))(3) vapor: comparison between Si:1s and 2p photoionizations by means of photoelectron-photoion-photoion triple-coincidence spectroscopy.

    Science.gov (United States)

    Nagaoka, Shin-ichi; Takemoto, Mai; Prümper, Georg; Fukuzawa, Hironobu; Tamenori, Yusuke; Suzuki, Isao H; Ueda, Kiyoshi

    2008-11-28

    Site-specific fragmentation caused by Si:1s and 2p core-level photoionizations in F(3)SiCH(2)CH(2)Si(CH(3))(3) vapor was studied by energy-selected-photoelectron photoion-photoion triple-coincidence spectroscopy. The difference between the chemical shifts of the two Si sites is larger for the 1s ionization than for the 2p (2s) ionization. The fragmentation caused by the Si:1s ionization is more violent than that caused by the Si:2p ionization. The ions and ion pairs showing high site specificity for the Si:1s ionization belong to small fragments compared to those in the Si:2p ionization. Criteria for high site-specificity in fragmentation are discussed in conjunction with the present results.

  4. Core-level photoemission from alkali metals on Ru(001)

    Energy Technology Data Exchange (ETDEWEB)

    Shek, M. (Department of Physics, Hunter College of The City University of New York, New York, New York 10021 (USA)); Hrbek, J. (Department of Chemistry, Brookhaven National Laboratory, Upton, New York 11973-5000 (USA)); Sham, T.K. (Department of Chemistry, University of Western Ontario, London, Ontario, Canada NA65B7 (Canada)); Xu, G. (Department of Chemistry, Brookhaven National Laboratory, Upton, New York 11973-5000 (USA))

    1990-02-15

    We report soft-x-ray photoemission results on the core-level binding energies of Li, Na, K, and Cs adsorbed on Ru(001). For all four alkali metals, the saturated alkali-metal--Ru interface core level and the second- (surface-) layer core-level binding energies differ by as much as 0.85--1.25 eV. Surface versus bulklike core-level shifts are reported for Li, K, and Cs, which are 0.55 eV for Li and {similar to}0.25 eV for the other two. For increasing coverages of Li, Na, and K in direct contact with Ru, there are significant decreases in the core-level binding energies, the total shift ranging from {similar to}{minus}1.25 eV for Li to {similar to}{minus}0.80 eV for K; the shift for Cs is small and the reasons for the deviation are discussed. A comparison between our observations and the prediction from the thermodynamic model of Johannson and Martensson is also given.

  5. New Connotations of Core Socialist Values at the Individual Level

    Institute of Scientific and Technical Information of China (English)

    冯正强

    2016-01-01

    The core values at the individual level including patriotism, dedication, integrity and friendship are new ethical and moral requirements put forward by the environment of new era for people;what’s more, these values propose core connotations of a new theory of human nature from the view of perfecting human nature, which indicates the recovery and manifestation of people’s feel-ings of love in the environment of a new era. This is Chinese big love, which is based on traditions and filled with new epoch con-notations. Just like warm breeze and gentle rain, Chinese big love resolves people’s indifferent hearts and moisturizes their spiritual poverty in the present era, constituting the ultimate care of the core values at the individual level.

  6. Origin of metallic surface core-level shifts

    DEFF Research Database (Denmark)

    Aldén, Magnus; Skriver, Hans Lomholt; Abrikosov, I. A.

    1995-01-01

    The unique property of the open 4f energy shell in the lanthanide metals is used to show that the initial-state energy shift gives an insufficient description of surface core-level shifts. Instead a treatment, which fully includes the final-state screening, account for the experimentally observed...

  7. Overview on R and D and design activities for the ITER core charge exchange spectroscopy diagnostic system

    Energy Technology Data Exchange (ETDEWEB)

    Biel, W., E-mail: w.biel@fz-juelich.de [Institut fuer Energieforschung - Plasmaphysik, Forschungszentrum Juelich Gmbh, Association EURATOM-FZJ, member of Trilateral Euregio Cluster, 52425 Juelich (Germany); Baross, T. [KFKI RMKI, EURATOM Association, PO Box 49, H-1521 Budapest (Hungary); Bourauel, P. [Institut fuer Energieforschung - Plasmaphysik, Forschungszentrum Juelich Gmbh, Association EURATOM-FZJ, member of Trilateral Euregio Cluster, 52425 Juelich (Germany); Dunai, D. [KFKI RMKI, EURATOM Association, PO Box 49, H-1521 Budapest (Hungary); Durkut, M. [TNO Science and Industry, Partner in ITER-NL, P.O. Box 155, 2600 AD Delft (Netherlands); Erdei, G. [BME, EURATOM Association, PO Box 91, H-1521 Budapest (Hungary); Hawkes, N. [Association EURATOM/CCFE, OX14 3DB Abingdon (United Kingdom); Hellermann, M. von [FOM-Institute for Plasma Physics Rijnhuizen, Association EURATOM-FOM, partner in the Trilateral Euregio Cluster and ITER-NL, P.O. Box 1207, 3430 BE Nieuwegein (Netherlands); Hogenbirk, A. [Nuclear Research and Consultancy Group V.o.F., Petten (Netherlands); Jaspers, R. [Department of Applied Physics, Eindhoven University of Technology (Netherlands); Kiss, G. [Institut fuer Energieforschung - Plasmaphysik, Forschungszentrum Juelich Gmbh, Association EURATOM-FZJ, member of Trilateral Euregio Cluster, 52425 Juelich (Germany); Klinkhamer, F. [TNO Science and Industry, Partner in ITER-NL, P.O. Box 155, 2600 AD Delft (Netherlands); Koning, J.F. [FOM-Institute for Plasma Physics Rijnhuizen, Association EURATOM-FOM, partner in the Trilateral Euregio Cluster and ITER-NL, P.O. Box 1207, 3430 BE Nieuwegein (Netherlands); Kotov, V.; Krasikov, Y.; Krimmer, A. [Institut fuer Energieforschung - Plasmaphysik, Forschungszentrum Juelich Gmbh, Association EURATOM-FZJ, member of Trilateral Euregio Cluster, 52425 Juelich (Germany)

    2011-10-15

    The ITER core charge exchange recombination spectroscopy (core CXRS) diagnostic system is designed to provide experimental access to various measurement quantities in the ITER core plasma such as ion densities, temperatures and velocities. The implementation of the approved CXRS diagnostic principle on ITER faces significant challenges: First, a comparatively low CXRS signal intensity is expected, together with a high noise level due to bremsstrahlung, while the requested measurement accuracy and stability for the core CXRS system go far beyond the level commonly achieved in present-day fusion experiments. Second, the lifetime of the first mirror surface is limited due to either erosion by fast particle bombardment or deposition of impurities. Finally, the hostile technical environment on ITER imposes challenging boundary conditions for the diagnostic integration and operation, including high neutron loads, electro-magnetic loads, seismic events and a limited access for maintenance. A brief overview on the R and D and design activities for the core CXRS system is presented here, while the details are described in parallel papers.

  8. New determination of the core-level life-time broadenings in mercury

    Energy Technology Data Exchange (ETDEWEB)

    Martensson, Nils, E-mail: nils.martensson@fysik.uu.se; Svensson, Svante

    2015-07-15

    Highlights: • We report core-level life-time widths for mercury in the gas phase. • Photoelectron spectra for the 4p, 4d, 4f and 5p levels are analyzed. • A Coster–Kronig like CI effect is observed for the 4d{sub 3/2} level. - Abstract: Previously recorded and published photoelectron spectroscopic data for mercury in the gas phase has been reanalyzed. The life-time broadenings have been determined for a large number of core levels. It is then seen that a recent detailed derivation of core-level line-widths based on X-ray emission spectroscopy give life-time widths that are generally too large. The 4d{sub 3/2}4d{sub 5/2}nd Coster–Kronig (CK) transition is also discussed. We find that the additional broadening of the 4d{sub 3/2} level for mercury metal is indeed due to a CK decay, in contrast to recent claims. In atomic mercury, however, the CK process in energetically forbidden. In spite of this we find that the 4d{sub 3/2} level is broadened also in this case. We propose that this is due to a mixing between the 4d{sub 3/2} hole state and discrete 4d{sub 5/2}nd states.

  9. Molecular-level investigation on electrochemical interfaces by Raman spectroscopy

    Institute of Scientific and Technical Information of China (English)

    TIAN, Zhong-Qun; REN, Bin

    2000-01-01

    The structure and dynamics of electrode/liquid interfaces play an increasingly important role in electrochemistry. Raman spectroscopy is capable of providing detailed structural information at molecular level and new insight into the interfacial structure, adsorption, reaction, electrocatalysis and corrosion. In this account we will summarize some progresses of surface Raman spectroscopy in the study of electrochemical interfaces, mainly based on our group's work, laying emphasis on the detection sensitivity, spectral resolution, time resolution and spatial resolution as well as the hyphenated technique.

  10. Surface core-level shifts for simple metals

    DEFF Research Database (Denmark)

    Aldén, Magnus; Skriver, Hans Lomholt; Johansson, Börje

    1994-01-01

    . We discuss the surface shifts of the electrostatic potentials and the band centers in order to trace the microscopic origin of the SCLS in the simple metals and find that the anomalous subsurface core-level shifts in beryllium are caused by charge dipoles, which persist several layers into the bulk......We have performed an ab initio study of the surface core-level binding energy shift (SCLS) for 11 of the simple metals by means of a Green’s-function technique within the tight-binding linear-muffin-tin-orbitals method. Initial- and final-state effects are included within the concept of complete....... We furthermore conclude that the unexpected negative sign of the SCLS in beryllium is predominantly an initial-state effect and is caused by the high electron density in this metal....

  11. Hollow Core Fiber Optics for Mid-Wave and Long-Wave Infrared Spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Kriesel, J.M.; Gat, N.; Bernacki, Bruce E.; Erikson, Rebecca L.; Cannon, Bret D.; Myers, Tanya L.; Bledt, Carlos M.; Harrington, J. A.

    2011-06-01

    The development and testing of hollow core glass waveguides (i.e., fiber optics) for use in Long-Wave Infrared (LWIR) spectroscopy systems is described. LWIR fiber optics are a key enabling technology needed to improve the utility and effectiveness of trace chemical detection systems based in the 8 to 12 micron region. This paper focuses on recent developments in hollow waveguide technology geared specifically for LWIR spectroscopy, including a reduction in both the length dependent loss and the bending loss while maintaining relatively high beam quality. Results will be presented from tests conducted with a Quantum Cascade Laser.

  12. Single and double core-hole ion emission spectroscopy of transient neon plasmas produced by ultraintense x-ray laser pulses

    Science.gov (United States)

    Gao, Cheng; Zeng, Jiaolong; Yuan, Jianmin

    2016-05-01

    Single core-hole (SCH) and double core-hole (DCH) spectroscopy is investigated systematically for neon gas in the interaction with ultraintense x-ray pulses with photon energy from 937 eV to 2000 eV. A time-dependent rate equation, implemented in the detailed level accounting approximation, is utilized to study the dynamical evolution of the level population and emission properties of the laser-produced highly transient plasmas. The plasma density effects on level populations are demonstrated with an x-ray photon energy of 2000 eV. For laser photon energy in the range of 937 - 1360 eV, resonant absorptions (RA) of 1s-np (n> = 2) transitions play important roles in time evolution of the population and DCH emission spectroscopy. For x-ray photon energy larger than 1360 eV, no RA exist and transient plasmas show different features in the DCH spectroscopy.

  13. First-principles calculation of core-level binding energy shift in surface chemical processes

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    Combined with third generation synchrotron radiation light sources, X-ray photoelectron spectroscopy (XPS) with higher energy resolution, brilliance, enhanced surface sensitivity and photoemission cross section in real time found extensive applications in solid-gas interface chemistry. This paper reports the calculation of the core-level binding energy shifts (CLS) using the first-principles density functional theory. The interplay between the CLS calculations and XPS measurements to uncover the structures, adsorption sites and chemical reactions in complex surface chemical processes are highlight. Its application on clean low index (111) and vicinal transition metal surfaces, molecular adsorption in terms of sites and configuration, and reaction kinetics are domonstrated.

  14. Multidimensional X-Ray Spectroscopy of Valence and Core Excitations in Cysteine

    CERN Document Server

    Biggs, Jason D; Healion, Daniel; Mukamel, Shaul

    2013-01-01

    Several nonlinear spectroscopy experiments which employ broadband x-ray pulses to probe the coupling between localized core and delocalized valence excitation are simulated for the amino acid cysteine at the K-edges of oxygen and nitrogen and the K and L-edges of sulfur. We focus on two dimensional (2D) and 3D signals generated by two- and three-pulse stimulated x-ray Raman spectroscopy (SXRS) with frequency-dispersed probe. We show how the four-pulse x-ray signals $\\boldsymbol{k}_\\mathrm{I}=-\\boldsymbol{k}_1+\\boldsymbol{k}_2+\\boldsymbol{k}_3$ and $\\boldsymbol{k}_\\mathrm{II}=\\boldsymbol{k}_1-\\boldsymbol{k}_2+\\boldsymbol{k}_3$ can give new 3D insight into the SXRS signals. The coupling between valence- and core-excited states can be visualized in three dimensional plots, revealing the origin of the polarizability that controls the simpler pump-probe SXRS signals.

  15. Gamma thermometer based reactor core liquid level detector

    Science.gov (United States)

    Burns, Thomas J.

    1983-01-01

    A system is provided which employs a modified gamma thermometer for determining the liquid coolant level within a nuclear reactor core. The gamma thermometer which normally is employed to monitor local core heat generation rate (reactor power), is modified by thermocouple junctions and leads to obtain an unambiguous indication of the presence or absence of coolant liquid at the gamma thermometer location. A signal processor generates a signal based on the thermometer surface heat transfer coefficient by comparing the signals from the thermocouples at the thermometer location. The generated signal is a direct indication of loss of coolant due to the change in surface heat transfer when coolant liquid drops below the thermometer location. The loss of coolant indication is independent of reactor power at the thermometer location. Further, the same thermometer may still be used for the normal power monitoring function.

  16. Coexistence of bound and virtual-bound states in shallow-core to valence x-ray spectroscopies

    Science.gov (United States)

    Sen Gupta, Subhra; Bradley, J. A.; Haverkort, M. W.; Seidler, G. T.; Tanaka, A.; Sawatzky, G. A.

    2011-08-01

    With the example of the non-resonant inelastic x-ray scattering (NIXS) at the O45 edges (5d→5f) of the actinides, we develop the theory for shallow-core to valence excitations, where the multiplet spread is larger than the core-hole attraction, such as if the core and valence orbitals have the same principal quantum number. This involves very strong final state configuration interaction (CI), which manifests itself as huge reductions in the Slater-Condon integrals, needed to explain the spectral shapes within a simple renormalized atomic multiplet theory. But more importantly, this results in a cross-over from bound (excitonic) to virtual-bound excited states with increasing energy, within the same core-valance multiplet structure, and in large differences between the dipole and high-order multipole transitions, as observed in NIXS. While the bound states (often higher multipole allowed) can still be modeled using local cluster-like models, the virtual-bound resonances (often dipole-allowed) cannot be interpreted within such local approaches. This is in stark contrast to the more familiar core-valence transitions between different principal quantum number shells, where all the final excited states almost invariably form bound core-hole excitons and can be modeled using local approaches. The possibility of observing giant multipole resonances for systems with high angular momentum ground states is also predicted. The theory is important to obtain ground state information from core-level x-ray spectroscopies of strongly correlated transition metal, rare-earth, and actinide systems.

  17. Self-assembled heterogeneous argon/neon core-shell clusters studied by photoelectron spectroscopy.

    Science.gov (United States)

    Lundwall, M; Pokapanich, W; Bergersen, H; Lindblad, A; Rander, T; Ohrwall, G; Tchaplyguine, M; Barth, S; Hergenhahn, U; Svensson, S; Björneholm, O

    2007-06-01

    Clusters formed by a coexpansion process of argon and neon have been studied using synchrotron radiation. Electrons from interatomic Coulombic decay as well as ultraviolet and x-ray photoelectron spectroscopy were used to determine the heterogeneous nature of the clusters and the cluster structure. Binary clusters of argon and neon produced by coexpansion are shown to exhibit a core-shell structure placing argon in the core and neon in the outer shells. Furthermore, the authors show that 2 ML of neon on the argon core is sufficient for neon valence band formation resembling the neon solid. For 1 ML of neon the authors observe a bandwidth narrowing to about half of the bulk value.

  18. Double core-hole spectroscopy of transient plasmas produced in the interaction of ultraintense x-ray pulses with neon

    CERN Document Server

    Gao, Cheng; Yuan, Jianmin

    2015-01-01

    Double core-hole (DCH) spectroscopy is investigated systematically for neon atomic system in the interaction with ultraintense x-ray pulses with photon energy from 937 eV to 2000 eV. A time-dependent rate equation, implemented in the detailed level accounting approximation, is utilized to study the dynamical evolution of the level population and emission properties of the highly transient plasmas. For x-ray pulses with photon energy in the range of 937-1030 eV, where $1s\\rightarrow 2p$ resonance absorption from single core-hole (SCH) states of neon charge states exist, inner-shell resonant absorption (IRA) effects play important roles in the time evolution of population and DCH spectroscopy. Such IRA physical effects are illustrated in detail by investigating the interaction of x-ray pulses at a photon energy of 944 eV, which corresponds to the $1s\\rightarrow 2p$ resonant absorption from the SCH states ($1s2s^22p^4$, $1s2s2p^5$ and $1s2p^6$) of Ne$^{3+}$. After averaging over the space and time distribution o...

  19. Distributions of hafnia and titania cores in EUV metal resists evaluated by scanning transmission electron microscopy and electron energy loss spectroscopy

    Science.gov (United States)

    Toriumi, Minoru; Sato, Yuta; Koshino, Masanori; Suenaga, Kazu; Itani, Toshiro

    2016-11-01

    The morphologies of hafnia (HfO x ) and titania (TiO x ) cores and their distributions in metal resists for EUV lithography were characterized at the atomic level by scanning transmission electron microscopy (STEM) and electron energy loss spectroscopy (EELS). The HfO x cores show a higher affinity to organic components, such as methacrylic acid and benzoic acid, than the TiO x cores, and the same core-shell state as in a solution is almost completely maintained in the HfO x resist film. Furthermore, it was found that the surface modification of the TiO x cores by silylation is effective for preventing their aggregation and improves the postcoating delay (PCD) of the resist.

  20. Hollow core fiber optics for mid-wave and long-wave infrared spectroscopy

    Science.gov (United States)

    Kriesel, Jason M.; Gat, Nahum; Bernacki, Bruce E.; Erikson, Rebecca L.; Cannon, Bret D.; Myers, Tanya L.; Bledt, Carlos M.; Harrington, James A.

    2011-05-01

    We describe the development and testing of hollow core glass waveguides (i.e., fiber optics) for use in Mid-Wave Infrared (MWIR) and Long-Wave Infrared (LWIR) spectroscopy systems. Spectroscopy measurements in these wavelength regions (i.e., from 3 to 14 μm) are useful for detecting trace chemical compounds for a variety of security and defense related applications, and fiber optics are a key enabling technology needed to improve the utility and effectiveness of detection and calibration systems. Hollow glass fibers have the advantage over solid-core fibers (e.g., chalcogenide) in that they are less fragile, do not produce cladding modes, do not require angle cleaving or antireflection coatings to minimize laser feedback effects, and effectively transmit deeper into the infrared. This paper focuses on recent developments in hollow fiber technology geared specifically for infrared spectroscopy, including single mode beam delivery with relatively low bending loss. Results are presented from tests conducted using both Quantum Cascade Lasers (QCL) and CO2 lasers operating in the LWIR wavelength regime. Single-mode waveguides are shown to effectively deliver beams with relatively low loss (~ 1 dB/m) and relatively high beam quality. The fibers are also shown to effectively mode-filter the "raw" multi-mode output from a QCL, in effect damping out the higher order modes to produce a circularly symmetric Gaussian-like beam profile.

  1. Lamb-Dicke spectroscopy of atoms in a hollow-core photonic crystal fibre

    Science.gov (United States)

    Okaba, Shoichi; Takano, Tetsushi; Benabid, Fetah; Bradley, Tom; Vincetti, Luca; Maizelis, Zakhar; Yampol'skii, Valery; Nori, Franco; Katori, Hidetoshi

    2014-01-01

    Unlike photons, which are conveniently handled by mirrors and optical fibres without loss of coherence, atoms lose their coherence via atom–atom and atom–wall interactions. This decoherence of atoms deteriorates the performance of atomic clocks and magnetometers, and also hinders their miniaturization. Here we report a novel platform for precision spectroscopy. Ultracold strontium atoms inside a kagome-lattice hollow-core photonic crystal fibre are transversely confined by an optical lattice to prevent atoms from interacting with the fibre wall. By confining at most one atom in each lattice site, to avoid atom–atom interactions and Doppler effect, a 7.8-kHz-wide spectrum is observed for the 1S0−3P1(m=0) transition. Atoms singly trapped in a magic lattice in hollow-core photonic crystal fibres improve the optical depth while preserving atomic coherence time. PMID:24934478

  2. Lamb-Dicke spectroscopy of atoms in a hollow-core photonic crystal fibre

    Science.gov (United States)

    Okaba, Shoichi; Takano, Tetsushi; Benabid, Fetah; Bradley, Tom; Vincetti, Luca; Maizelis, Zakhar; Yampol'Skii, Valery; Nori, Franco; Katori, Hidetoshi

    2014-06-01

    Unlike photons, which are conveniently handled by mirrors and optical fibres without loss of coherence, atoms lose their coherence via atom-atom and atom-wall interactions. This decoherence of atoms deteriorates the performance of atomic clocks and magnetometers, and also hinders their miniaturization. Here we report a novel platform for precision spectroscopy. Ultracold strontium atoms inside a kagome-lattice hollow-core photonic crystal fibre are transversely confined by an optical lattice to prevent atoms from interacting with the fibre wall. By confining at most one atom in each lattice site, to avoid atom-atom interactions and Doppler effect, a 7.8-kHz-wide spectrum is observed for the 1S0-3P1(m=0) transition. Atoms singly trapped in a magic lattice in hollow-core photonic crystal fibres improve the optical depth while preserving atomic coherence time.

  3. Lamb-Dicke spectroscopy of atoms in a hollow-core photonic crystal fibre

    CERN Document Server

    Okaba, Shoichi; Benabid, Fetah; Bradley, Tom; Vincetti, Luca; Maizelis, Zakhar; Yampol'skii, Valery; Nori, Franco; Katori, Hidetoshi

    2014-01-01

    Unlike photons, which are conveniently handled by mirrors and optical fibres without loss of coherence, atoms lose their coherence via atom-atom and atom-wall interactions. This decoherence of atoms deteriorates the performance of atomic clocks and magnetometers, and also hinders their miniaturisation. Here we report a novel platform for precision spectroscopy. Ultracold strontium atoms inside a kKagome-lattice hollow-core photonic crystal fibre (HC-PCF) are transversely confined by an optical lattice to prevent atoms from interacting with the fibre wall. By confining at most one atom in each lattice site, to avoid atom-atom interactions and Doppler effect, a 7.8-kHz-wide spectrum is observed for the $^1 S_0-{}^3P_1$ (m=0) transition. Atoms singly trapped in a magic lattice in hollow-core photonic crystal fibresHC-PCFs improve the optical depth while preserving atomic coherence time.

  4. Lamb-Dicke spectroscopy of atoms in a hollow-core photonic crystal fibre.

    Science.gov (United States)

    Okaba, Shoichi; Takano, Tetsushi; Benabid, Fetah; Bradley, Tom; Vincetti, Luca; Maizelis, Zakhar; Yampol'skii, Valery; Nori, Franco; Katori, Hidetoshi

    2014-06-17

    Unlike photons, which are conveniently handled by mirrors and optical fibres without loss of coherence, atoms lose their coherence via atom-atom and atom-wall interactions. This decoherence of atoms deteriorates the performance of atomic clocks and magnetometers, and also hinders their miniaturization. Here we report a novel platform for precision spectroscopy. Ultracold strontium atoms inside a kagome-lattice hollow-core photonic crystal fibre are transversely confined by an optical lattice to prevent atoms from interacting with the fibre wall. By confining at most one atom in each lattice site, to avoid atom-atom interactions and Doppler effect, a 7.8-kHz-wide spectrum is observed for the (1)S0-(3)P1(m=0) transition. Atoms singly trapped in a magic lattice in hollow-core photonic crystal fibres improve the optical depth while preserving atomic coherence time.

  5. Theoretical study of core-loss electron energy-loss spectroscopy at graphene nanoribbon edges

    Science.gov (United States)

    Fujita, N.; Hasnip, P. J.; Probert, M. I. J.; Yuan, J.

    2015-08-01

    A systematic study of simulated atomic-resolution electronic energy-loss spectroscopy (EELS) for different graphene nanoribbons (GNRs) is presented. The results of ab initio studies of carbon 1s core-loss EELS on GNRs with different ribbon edge structures and different hydrogen terminations show that theoretical core-loss EELS can distinguish key structural features at the atomic scale. In addition, the combination of polarized core-loss EELS with symmetry resolved electronic partial density of states calculations can be used to identify the origins of all the primary features in the spectra. For example, the nature of the GNR edge structure (armchair, zigzag, etc) can be identified, along with the degree of hydrogenation. Hence it is possible to use the combination of ab initio calculations with high resolution, high energy transmission core-loss EELS experiments to determine the local atomic arrangement and chemical bonding states (i.e. a structural fingerprint) in GNRs, which is essential for future practical applications of graphene.

  6. Theoretical study of core-loss electron energy-loss spectroscopy at graphene nanoribbon edges.

    Science.gov (United States)

    Fujita, N; Hasnip, P J; Probert, M I J; Yuan, J

    2015-08-01

    A systematic study of simulated atomic-resolution electronic energy-loss spectroscopy (EELS) for different graphene nanoribbons (GNRs) is presented. The results of ab initio studies of carbon [Formula: see text] core-loss EELS on GNRs with different ribbon edge structures and different hydrogen terminations show that theoretical core-loss EELS can distinguish key structural features at the atomic scale. In addition, the combination of polarized core-loss EELS with symmetry resolved electronic partial density of states calculations can be used to identify the origins of all the primary features in the spectra. For example, the nature of the GNR edge structure (armchair, zigzag, etc) can be identified, along with the degree of hydrogenation. Hence it is possible to use the combination of ab initio calculations with high resolution, high energy transmission core-loss EELS experiments to determine the local atomic arrangement and chemical bonding states (i.e. a structural fingerprint) in GNRs, which is essential for future practical applications of graphene.

  7. Comparative study of the core level photoemission of the ZrB{sub 2} and ZrB{sub 12}

    Energy Technology Data Exchange (ETDEWEB)

    Huerta, L. [Instituto de Investigaciones en Materiales, Universidad Nacional Autonoma de Mexico, 04510 Mexico D.F. (Mexico); Duran, A. [Centro de Nanociencias y Nanotecnologia, Universidad Nacional Autonoma de Mexico, Apartado Postal 2681, Ensenada, Baja California 22800 (Mexico); Falconi, R. [Division Academica de Ciencias Basicas, Universidad Juarez Autonoma de Tabasco, Cunduacan, Tabasco, CP 86690, AP 24 (Mexico); Flores, M. [Departamento de Ingenieria de Proyectos, CUCEI, Universidad de Guadalajara, AP 307, Zapopan Jal 45101 (Mexico); Escamilla, R., E-mail: rauleg@servidor.unam.m [Instituto de Investigaciones en Materiales, Universidad Nacional Autonoma de Mexico, 04510 Mexico D.F. (Mexico)

    2010-05-01

    X-ray photoelectron spectroscopy (XPS) and ultraviolet photoelectron spectroscopy (UPS) were used to investigate the binding energies and valence band for ZrB{sub 2} and ZrB{sub 12}. The Zr 3d and B 1s core levels were identified. The Zr 3d core level shows a spin-orbit split 3d{sub 5/2} and 3d{sub 3/2} while that for B 1s core level exhibited a single symmetric peak, these being typical of zirconium and boride signals. Comparing the Zr 3d and B 1s core levels with metallic Zr, B{sub 2}O{sub 3} and ZrO{sub 2} reference materials only a negative chemical shift for Zr 3d associated to ZrB{sub 2} was observed, which suggests that the charge transfer model based on the concept of electronegativity was not applicable to explain the superconductivity in the ZrB{sub 12} sample. The measured valence band using UPS is consistent with the band-structure calculations indicating a higher density of states (DOS) at E{sub F} for ZrB{sub 12} respect to ZrB{sub 2}. Finally, we found that the weak mixed B-p and Zr-d states for ZrB{sub 12} is crucial for the superconductivity due to the state population increased the DOS at the E{sub F}.

  8. Deep-level spectroscopy in metal-insulator-semiconductor structures

    Science.gov (United States)

    Kurtz, A.; Muñoz, E.; Chauveau, J. M.; Hierro, A.

    2017-02-01

    In this study we present a method for measuring bulk traps using deep-level spectroscopy techniques in metal-insulator-semiconductor (MIS) structures. We will focus on deep-level transient spectroscopy (DLTS), although this can be extended to deep-level optical spectroscopy (DLOS) and similar techniques. These methods require the modulation of a depletion region either from a Schottky junction or from a highly asymmetric p-n junction, junctions that may not be realizable in many current material systems. This is the case of wide-bandgap semiconductor families that present a doping asymmetry or have a high residual carrier concentration or surface carrier accumulation, such as InGaN or ZnO. By adding a thin insulating layer and forming an MIS structure this problem can be circumvented and DLTS/DLOS can be performed under certain conditions. A model for the measurement of bulk traps in MIS structures is thus presented, focusing on the similarities with standard DLTS, maintaining when possible links to existing knowledge on DLTS and related techniques. The model will be presented from an equivalent circuit point of view. The effect of the insulating layer on DLTS is evaluated by a combination of simulations and experiments, developing methods for the measurement of these type of devices. As a validation, highly doped ZnO:Ga MIS devices have been successfully characterized and compared with a reference undoped sample using the methods described in this work, obtaining the same intrinsic levels previously reported in the literature but in material doped as high as 1× {{10}18} cm-3.

  9. Development of a krypton-doped gas symmetry capsule platform for x-ray spectroscopy of implosion cores on the NIF.

    Science.gov (United States)

    Ma, T; Chen, H; Patel, P K; Schneider, M B; Barrios, M A; Casey, D T; Chung, H-K; Hammel, B A; Berzak Hopkins, L F; Jarrott, L C; Khan, S F; Lahmann, B; Nora, R; Rosenberg, M J; Pak, A; Regan, S P; Scott, H A; Sio, H; Spears, B K; Weber, C R

    2016-11-01

    The electron temperature at stagnation of an ICF implosion can be measured from the emission spectrum of high-energy x-rays that pass through the cold material surrounding the hot stagnating core. Here we describe a platform developed on the National Ignition Facility where trace levels of a mid-Z dopant (krypton) are added to the fuel gas of a symcap (symmetry surrogate) implosion to allow for the use of x-ray spectroscopy of the krypton line emission.

  10. Development of a krypton-doped gas symmetry capsule platform for x-ray spectroscopy of implosion cores on the NIF

    Science.gov (United States)

    Ma, T.; Chen, H.; Patel, P. K.; Schneider, M. B.; Barrios, M. A.; Casey, D. T.; Chung, H.-K.; Hammel, B. A.; Berzak Hopkins, L. F.; Jarrott, L. C.; Khan, S. F.; Lahmann, B.; Nora, R.; Rosenberg, M. J.; Pak, A.; Regan, S. P.; Scott, H. A.; Sio, H.; Spears, B. K.; Weber, C. R.

    2016-11-01

    The electron temperature at stagnation of an ICF implosion can be measured from the emission spectrum of high-energy x-rays that pass through the cold material surrounding the hot stagnating core. Here we describe a platform developed on the National Ignition Facility where trace levels of a mid-Z dopant (krypton) are added to the fuel gas of a symcap (symmetry surrogate) implosion to allow for the use of x-ray spectroscopy of the krypton line emission.

  11. Development of a krypton-doped gas symmetry capsule platform for x-ray spectroscopy of implosion cores on the NIF

    Energy Technology Data Exchange (ETDEWEB)

    Ma, T., E-mail: ma8@llnl.gov; Chen, H.; Patel, P. K.; Schneider, M. B.; Barrios, M. A.; Casey, D. T.; Hammel, B. A.; Berzak Hopkins, L. F.; Jarrott, L. C.; Khan, S. F.; Nora, R.; Pak, A.; Scott, H. A.; Spears, B. K.; Weber, C. R. [Lawrence Livermore National Laboratory, Livermore, California 94550 (United States); Chung, H.-K. [International Atomic Energy Agency, Vienna (Austria); Lahmann, B.; Sio, H. [Plasma Fusion and Science Center, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States); Rosenberg, M. J.; Regan, S. P. [Laboratory for Laser Energetics, University of Rochester, Rochester, New York 14623 (United States)

    2016-11-15

    The electron temperature at stagnation of an ICF implosion can be measured from the emission spectrum of high-energy x-rays that pass through the cold material surrounding the hot stagnating core. Here we describe a platform developed on the National Ignition Facility where trace levels of a mid-Z dopant (krypton) are added to the fuel gas of a symcap (symmetry surrogate) implosion to allow for the use of x-ray spectroscopy of the krypton line emission.

  12. Relationships Between Complex Core Level Spectra and Materials Properties

    Energy Technology Data Exchange (ETDEWEB)

    Nelin, Constance J.; Bagus, Paul S.; Ilton, Eugene S.; Chambers, Scott A.; Kuhlenbeck, Helmut; Freund, Hans-Joachim

    2010-12-01

    The XPS of many oxides are quite complex and there may be several peaks of significant intensity for each subshell. These peaks arise from many-electron effects, which normally are treated with configuration interaction (CI) wavefunctions where static correlation effects are taken into account. It is common to use semiempirical methods to determine the matrix elements of the CI Hamiltonian and there are few rigorous CI calculations where parameters are not adjusted to fit experiment. In contrast, we present, in the present work, theoretical XPS spectra obtained with rigorous CI wavefunctions for CeO2 where the XPS are especially complex; several different core levels are studied. This study uses an embedded CeO8 cluster model to represent bulk CeO2 and the relativistic CI wavefunctions are determined using four-component spinors from Dirac-Fock calculations. In particular, we examine the importance of interatomic many-body effects where there is a transfer of electrons from occupied oxygen 2p orbitals into empty cation orbitals as it is common to ascribe the complex XPS to this effect. We also contrast the importance of many-body charge-transfer effects for the isoelectronic cations of Ce4+ and La3+. The long-range goal of this work is to relate the XPS features to the nature of the chemical bonding in CeO2 and we describe our progress toward this goal.

  13. Characterization of tuyere-level core-drill coke samples from blast furnace operation

    Energy Technology Data Exchange (ETDEWEB)

    S. Dong; N. Paterson; S.G. Kazarian; D.R. Dugwell; R. Kandiyoti [Imperial College London, London (United Kingdom). Department of Chemical Engineering

    2007-12-15

    A suite of tuyere-level coke samples have been withdrawn from a working blast furnace during coal injection, using the core-drilling technique. The samples have been characterized by size exclusion chromatography (SEC), Fourier transform Raman spectroscopy (FT-RS), and X-ray powder diffraction (XRD) spectroscopy. The 1-methyl-2-pyrrolidinone (NMP) extracts of the cokes sampled from the 'bosh', the rear of the 'bird's nest', and the 'dead man' zones were found by SEC to contain heavy soot-like materials (ca. 10{sup 7}-10{sup 8} apparent mass units). In contrast, NMP extracts of cokes taken from the raceway and the front of the 'bird's nest' only contained a small amount of material of relatively lower apparent molecular mass (up to ca. 10{sup 5} u). Since the feed coke contained no materials extractable by the present method, the soot-like materials are thought to have formed during the reactions of volatile matter released from the injectant coal, probably via dehydrogenation and repolymerization of the tars. The Raman spectra of the NMP-extracted core-drilled coke samples showed variations reflecting their temperature histories. Area ratios of D-band to G-band decreased as the exposure temperature increased, while intensity ratios of D to G band and those of 2D to G bands increased with temperature. The graphitic (G), defect (D), and random (R) fractions of the carbon structure of the cokes were also derived from the Raman spectra. The R fractions decreased with increasing temperature, whereas G fractions increased, while the D fractions showed a more complex variation with temperature. These data appear to give clues regarding the graphitization mechanism of tuyere-level cokes in the blast furnace. 41 refs., 9 figs., 6 tabs.

  14. Electron structure of excited configurations in Ca2V2O7 studied by electron-induced core-ionization loss spectroscopy, appearance-potential spectroscopy, and x-ray-photoelectron spectroscopy

    Science.gov (United States)

    Curelaru, I. M.; Strid, K.-G.; Suoninen, E.; Minni, E.; Rönnhult, T.

    1981-04-01

    We have measured the electron-induced core-ionization loss (CILS) spectra, the appearance-potential (APS) spectra, and the x-ray-photoelectron (XPS) spectra of Ca2V2O7, that is a prototype for a series of luminescent materials with general formula M2V2O7(M=Mg, Ca, Sr, Ba, Zn, Cd, Hg). From the analysis of the data provided by the edge spectroscopies (CILS and APS) and their comparison with the XPS binding energies, we deduced the electronic structure of the outer orbitals (occupied and empty) involved in these processes. Our data illustrate the strong many-body effects that occur in the excitation and decay of localized atomiclike configurations within the big ionic cluster V2O4-7. Excitation of core levels in calcium, outside the V2O4-7 ion, seems to involve more extended orbitals, since the screening is more efficient. Usefulness of complementary studies by x-ray emission and Auger electron spectroscopy is anticipated.

  15. Monitoring of heparin concentration in serum by Raman spectroscopy within hollow core photonic crystal fiber

    Science.gov (United States)

    Khetani, Altaf; Tiwari, Vidhu S.; Harb, Alaa; Anis, Hanan

    2011-08-01

    The feasibility of using hollow core photonic crystal fiber (HC-PCF) in conjunction with Raman spectroscopy has been explored for real time monitoring of heparin concentration in serum. Heparin is an important blood anti-coagulant whose precise monitoring and controlling in patients undergoing cardiac surgery and dialysis is of utmost importance. Our method of heparin monitoring offers a novel alternative to existing clinical procedures in terms of accuracy, response time and sample volume. The optical design configuration simply involves a 785-nm laser diode whose light is coupled into HC-PCF filled with heparin-serum mixtures. By non-selectively filling HC-PCF, a strong modal field overlap is obtained. Consequently, an enhanced Raman signal (>90 times) is obtained from various heparin-serum mixtures filled HC-PCFs compared to its bulk counterpart (cuvette). The present scheme has the potential to serve as a `generic biosensing tool' for diagnosing a wide range of biological samples.

  16. A high etendue spectrometer suitable for core charge eXchange recombination spectroscopy on ITER.

    Science.gov (United States)

    Jaspers, R J E; Scheffer, M; Kappatou, A; van der Valk, N C J; Durkut, M; Snijders, B; Marchuk, O; Biel, W; Pokol, G I; Erdei, G; Zoletnik, S; Dunai, D

    2012-10-01

    A feasibility study for the use of core charge exchange recombination spectroscopy on ITER has shown that accurate measurements on the helium ash require a spectrometer with a high etendue of 1mm(2)sr to comply with the measurement requirements [S. Tugarinov et al., Rev. Sci. Instrum. 74, 2075 (2003)]. To this purpose such an instrument has been developed consisting of three separate wavelength channels (to measure simultaneously He/Be, C/Ne, and H/D/T together with the Doppler shifted direct emission of the diagnostic neutral beam, the beam emission (BES) signal), combining high dispersion (0.02 nm/pixel), sufficient resolution (0.2 nm), high efficiency (55%), and extended wavelength range (14 nm) at high etendue. The combined measurement of the BES along the same sightline within a third wavelength range provides the possibility for in situ calibration of the charge eXchange recombination spectroscopy signals. In addition, the option is included to use the same instrument for measurements of the fast fluctuations of the beam emission intensity up to 2 MHz, with the aim to study MHD activity.

  17. A high etendue spectrometer suitable for core charge eXchange recombination spectroscopy on ITER

    Energy Technology Data Exchange (ETDEWEB)

    Jaspers, R. J. E.; Scheffer, M. [Science and Technology of Nuclear Fusion, Eindhoven University of Technology, Eindhoven (Netherlands); Kappatou, A. [FOM Institute DIFFER - Dutch Institute for Fundamental Energy Research, Association EURATOM-FOM, Nieuwegein (Netherlands); Valk, N. C. J. van der; Durkut, M.; Snijders, B. [TNO Science and Industry, P.O. Box 155, 2600 AD Delft (Netherlands); Marchuk, O.; Biel, W. [Institut fuer Energie und Klimaforschung-IEK-4 Forschungszentrum, Juelich GmbH, 52425 Juelich (Germany); Pokol, G. I. [Institute of Nuclear Techniques, Budapest University of Technology and Economics, EURATOM Association, P. O. Box 91, H-1521 Budapest (Hungary); Erdei, G. [Department of Atomic Physics, Budapest University of Technology and Economics, EURATOM Association, P. O. Box 91, H-1521 Budapest (Hungary); Zoletnik, S.; Dunai, D. [WIGNER RCP, RMKI, EURATOM Association, P. O. Box 91, H-1521 Budapest (Hungary)

    2012-10-15

    A feasibility study for the use of core charge exchange recombination spectroscopy on ITER has shown that accurate measurements on the helium ash require a spectrometer with a high etendue of 1mm{sup 2}sr to comply with the measurement requirements [S. Tugarinov et al., Rev. Sci. Instrum. 74, 2075 (2003)]. To this purpose such an instrument has been developed consisting of three separate wavelength channels (to measure simultaneously He/Be, C/Ne, and H/D/T together with the Doppler shifted direct emission of the diagnostic neutral beam, the beam emission (BES) signal), combining high dispersion (0.02 nm/pixel), sufficient resolution (0.2 nm), high efficiency (55%), and extended wavelength range (14 nm) at high etendue. The combined measurement of the BES along the same sightline within a third wavelength range provides the possibility for in situ calibration of the charge eXchange recombination spectroscopy signals. In addition, the option is included to use the same instrument for measurements of the fast fluctuations of the beam emission intensity up to 2 MHz, with the aim to study MHD activity.

  18. Core-level excitation and fragmentation of chlorine dioxide

    Science.gov (United States)

    Flesch, R.; Plenge, J.; Rühl, E.

    2006-03-01

    Inner-shell excitation and fragmentation of chlorine dioxide (OClO) in the Cl 2p- and O 1s-excitation regime is reported. The electronic structure of the element-selectively excited radical is studied by X-ray absorption and total cation yields. A comparison of both approaches allows us to estimate the absolute photoionization cross-section and the ionization yield near the Cl 2p- and O 1s-absorption edges. The latter quantity is characteristically enhanced in core-ionization continua. We observe below both core-absorption edges intense core-to-valence-transitions. These are assigned in comparison with related work on core-excited sulfur dioxide. These results give clear evidence that the highest molecular orbital of OClO is half-filled. High-resolution spectra recorded in the Cl 2p-regime show evidence for Rydberg transitions. The extrapolation of the term values of the low-lying Rydberg states allows us to derive the Cl 2p-ionization energy of OClO. Fragmentation of core-excited OClO is reported. Photoelectron-photoion-coincidence (PEPICO) spectra are recorded, indicating that singly and doubly charged fragments are formed. Fission of the doubly and multiply charged OClO leads to singly charged fragments. These are measured by photoion-photoion-coincidence (PIPICO) spectra, where characteristic changes in intensity of the fission channels in the Cl 2p- and O 1s-continuum are observed.

  19. X-ray photoelectron spectroscopy studies on core-shell structured nanocomposites

    Energy Technology Data Exchange (ETDEWEB)

    Mukherjee, M. [Surface Physics Division, Saha Institute of Nuclear Physics, Kolkata 700064 (India); Basu, S.; Ghosh, B. [Unit on Nano Science, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032 (India); Chakravorty, D. [Unit on Nano Science, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032 (India)], E-mail: mlsdc@iacs.res.in

    2007-08-15

    Core-shell nanostructures were grown in silica-based glasses. Copper-copper oxide and iron-iron oxide structures had diameters in the range 3-6 nm, with shell thicknesses {approx}1-2 nm. Silver-lithium niobate core-shell nanostructures had diameters in the range 4.2-46 nm and thicknesses varying from 2.2 to 22 nm. X-ray photoelectron spectroscopy studies were carried out on all these specimens. The analyses of these results show the presence of Cu{sup +}/Cu{sup 2+}, Fe{sup 2+}/Fe{sup 3+} and Nb{sup 4+}/Nb{sup 5+} valence states in the above three systems. Electrical resistivity data were fitted satisfactorily to the small polaron hopping model in the case of copper and iron-containing specimens. The presence of ions in the lithium niobate shell provides direct evidence of the formation of localized states between which variable range hopping conduction can be effected.

  20. Extreme ultraviolet fluorescence spectroscopy of pure and core-shell rare gas clusters at FLASH

    Energy Technology Data Exchange (ETDEWEB)

    Schroedter, Lasse

    2013-08-15

    The interaction of rare gas clusters with short-wavelength radiation of free-electron lasers (FELs) has been studied extensively over the last decade by means of electron and ion time-of-flight spectroscopy. This thesis describes the design and construction of a fluorescence spectrometer for the extreme ultraviolet (XUV) spectral range and discusses the cluster experiments performed at FLASH, the Free-electron LAser in Hamburg. Fluorescence of xenon and of argon clusters was studied, both in dependence on the FEL pulse intensity and on the cluster size. The FEL wavelength was set to the giant 4d-resonance of xenon at 13.5 nm and the FEL pulse intensity reached peak values of 2.7.10{sup 15} W/cm{sup 2}. For xenon clusters, charge states of at least 11+ were identified. For argon, charge states up to 7+ were detected. The cluster-size dependent study revealed a decrease of the fluorescence yield per atom with increasing cluster size. This decrease is explained with the help of a geometric model. It assumes that virtually the entire fluorescence yield stems from shells of ions on the cluster surface, whereas ions in the cluster core predominantly recombine non-radiatively with electrons. However, the detailed analysis of fluorescence spectra from clusters consisting of a core of Xe atoms and a surrounding shell of argon atoms shows that, in fact, a small fraction of the fluorescence signal comes from Xe ions in the cluster core. Interestingly, these ions are as highly charged as the ions in the shells of a pure Xe cluster. This result goes beyond the current understanding of charge and energy transfer processes in these systems and points toward the observation of ultrafast charging dynamics in a time window where mass spectrometry is inherently blind. (orig.)

  1. High-level theoretical rovibrational spectroscopy of HCS+ isotopologues

    Science.gov (United States)

    Schröder, B.; Sebald, P.

    2016-12-01

    In this work the rovibrational spectrum of the HCS+ molecular cation is revisited through high-level electronic structure and variational rovibrational calculations. A local potential energy function is built from explicitly correlated coupled-cluster results, incorporating corrections for core-valence, scalar relativistic and higher-order excitation effects. The computed spectroscopic parameters, based on variational calculations with Watson's isomorphic Hamiltonian for linear molecules lead to a nearly perfect agreement with experimentally reported values (Rosenbaum et al., 1989). Furthermore, the documented Fermi resonance within the (0,00, 1) / (0,20, 0) and (1,00, 1) / (1,20, 0) pairs of states is clarified. Based on a newly developed electric dipole moment function transition dipole moments of fundamental transitions are predicted for the most important isotopologues.

  2. Deep level study of Mg-doped GaN using deep level transient spectroscopy and minority carrier transient spectroscopy

    Science.gov (United States)

    Duc, Tran Thien; Pozina, Galia; Amano, Hiroshi; Monemar, Bo; Janzén, Erik; Hemmingsson, Carl

    2016-07-01

    Deep levels in Mg-doped GaN grown by metal organic chemical vapor deposition (MOCVD), undoped GaN grown by MOCVD, and halide vapor phase epitaxy (HVPE)-grown GaN have been studied using deep level transient spectroscopy and minority charge carrier transient spectroscopy on Schottky diodes. One hole trap, labeled HT1, was detected in the Mg-doped sample. It is observed that the hole emission rate of the trap is enhanced by increasing electric field. By fitting four different theoretical models for field-assisted carrier emission processes, the three-dimensional Coulombic Poole-Frenkel (PF) effect, three-dimensional square well PF effect, phonon-assisted tunneling, and one-dimensional Coulombic PF effect including phonon-assisted tunneling, it is found that the one-dimensional Coulombic PF model, including phonon-assisted tunneling, is consistent with the experimental data. Since the trap exhibits the PF effect, we suggest it is acceptorlike. From the theoretical model, the zero field ionization energy of the trap and an estimate of the hole capture cross section have been determined. Depending on whether the charge state is -1 or -2 after hole emission, the zero field activation energy Ei 0 is 0.57 eV or 0.60 eV, respectively, and the hole capture cross section σp is 1.3 ×10-15c m2 or 1.6 ×10-16c m2 , respectively. Since the level was not observed in undoped GaN, it is suggested that the trap is associated with an Mg related defect.

  3. Ultrafast Transient Absorption Spectroscopy Investigation of Photoinduced Dynamics in Novel Donor-Acceptor Core-Shell Nanostructures for Organic Photovoltaics

    Science.gov (United States)

    Strain, Jacob; Jamhawi, Abdelqader; Abeywickrama, Thulitha M.; Loomis, Wendy; Rathnayake, Hemali; Liu, Jinjun

    2016-06-01

    Novel donor-acceptor nanostructures were synthesized via covalent synthesis and/or UV cross-linking method. Their photoinduced dynamics were investigated with ultrafast transient absorption (TA) spectroscopy. These new nanostructures are made with the strategy in mind to reduce manufacturing steps in the process of fabricating an organic photovoltaic cell. By imitating the heterojunction interface within a fixed particle domain, several fabrication steps can be bypassed reducing cost and giving more applicability to other film deposition methods. Such applications include aerosol deposition and ink-jet printing. The systems that were studied by TA spectroscopy include PDIB core, PDIB-P3HT core-shell, and PDIB-PANT core-shell which range in size from 60 to 130 nm. Within the experimentally accessible spectra range there resides a region of ground state bleaching, stimulated emission, and excited-state absorption of both neutrals and anions. Control experiments have been carried out to assign these features. At high pump fluences the TA spectra of PDIB core alone also indicate an intramolecular charge separation. The TA spectroscopy results thus far suggest that the core-shells resemble the photoinduced dynamics of a standard film although the particles are dispersed in solution, which indicates the desired outcome of the work.

  4. Infrared Spectroscopy for Rapid Characterization of Drill Core and Cutting Mineralogy

    Science.gov (United States)

    Calvin, W. M.; Kratt, C.; Kruse, F. A.

    2009-12-01

    Water geochemistry can vary with depth and location within a geothermal reservoir, owing to natural factors such as changing rock type, gas content, fluid source and temperature. The interaction of these variable fluids with the host rock will cause well known changes in alteration mineral assemblages that are commonly factored into the exploration of hydrothermal systems for economic metals, but are less utilized with regard to mapping borehole geology for geothermal energy production. Chemistry of geothermal fluids and rock alteration products can impact production factors such as pipeline corrosion and scaling and early studies explored the use of both silica and chlorites as geothermometers. Infrared spectroscopy is particularly good at identifying a wide variety of alteration minerals, especially in discrimination among clay minerals, with no sample preparation. The technique has been extensively used in the remote identification of materials, but is not commonly used on drill core or chips. We have performed several promising pilot studies that suggest the power of the technique to sample continuously and provide mineral logs akin to geophysical ones. We have surveyed a variety of samples, including drill chip boards, boxed core, and drill cuttings from envelopes, sample bottles and chip trays. This work has demonstrated that core and drill chips can be rapidly surveyed, acquiring spectra every few to tens of cm of section, or the vertical resolution of the chip tray (typically 10 feet). Depending on the sample type we can acquire spectral data over thousands of feet depth at high vertical resolution in a fraction of the time that is needed for traditional analytical methods such as XRD or TEM with better accuracy than traditional geologic drill or chip logging that uses visual inspection alone. We have successfully identified layered silicates such as illite, kaolinite, montmorillonite chlorite and prehnite, zeolites, opal, calcite, jarosite and iron oxides

  5. Isolated Ti in Si: Deep level transient spectroscopy, minority carrier transient spectroscopy, and high-resolution Laplace deep level transient spectroscopy studies

    Science.gov (United States)

    Scheffler, L.; Kolkovsky, Vl.; Weber, J.

    2015-01-01

    Combining deep level transient spectroscopy (DLTS), high-resolution Laplace DLTS, and minority carrier transient spectroscopy studies, we question the identification of the dominant Ti-related defects introducing deep levels (E40, E150, and H180) in n- and p-type Si. The observed results cannot unambiguously support the models previously reported for these defects. The presence of the Poole-Frenkel effect describing the enhancement of the emission rates of E40 as a function of electric field is not consistent with the previous assignment of this defect to the single acceptor, whereas the absence of the enhancement of the emission rate of E150 under different reverse bias applied to the diode does not confirm the previous attribution of this defect to the single donor in n-type Si. The attribution of H180 to the double donor is in good agreement with our results. In contrast, the identical depth profiles obtained for E40 and E150 in bulk of as-grown, hydrogenated and annealed samples cannot be explained by the assignment of these levels to different defects.

  6. The Hanle effect and level-crossing spectroscopy

    CERN Document Server

    Strumia, Franco

    1991-01-01

    I am most pleased and, in a way, I feel honored to write the Foreword for the book The Hanle Effect and Level-Crossing Spectroscopy, which covers such a very wide range of applications not only in the initial areas of atomic and molecular physics, but also in solid state physics, solar physics, laser physics, and gravitational metrology. To link these fields together in a coherent way has been the merit of the editors of the book, who attracted most distinguished authors for writing the chapters. In retrospect to Hanle's discovery of quantum mechanical coherence between two quantum states about 65 years ago, this book demonstrates the enormous impact and central importance the effect has had, and most vividly still has, on modern physics. On the other hand, the concept of quantum mechanical coherence, which is an outgrowth of the linear super­ position principle of quantum states, has been evident through a consider­ able number of experimental methods beyond the original Hanle effect; some of these methods...

  7. Direct imaging the upconversion nanocrystal core/shell structure at the subnanometer level: shell thickness dependence in upconverting optical properties.

    Science.gov (United States)

    Zhang, Fan; Che, Renchao; Li, Xiaomin; Yao, Chi; Yang, Jianping; Shen, Dengke; Hu, Pan; Li, Wei; Zhao, Dongyuan

    2012-06-13

    Lanthanide-doped upconversion nanoparticles have shown considerable promise in solid-state lasers, three-dimensional flat-panel displays, and solar cells and especially biological labeling and imaging. It has been demonstrated extensively that the epitaxial coating of upconversion (UC) core crystals with a lattice-matched shell can passivate the core and enhance the overall upconversion emission intensity of the materials. However, there are few papers that report a precise link between the shell thickness of core/shell nanoparticles and their optical properties. This is mainly because rare earth fluoride upconversion core/shell structures have only been inferred from indirect measurements to date. Herein, a reproducible method to grow a hexagonal NaGdF(4) shell on NaYF(4):Yb,Er nanocrystals with monolayer control thickness is demonstrated for the first time. On the basis of the cryo-transmission electron microscopy, rigorous electron energy loss spectroscopy, and high-angle annular dark-field investigations on the core/shell structure under a low operation temperature (96 K), direct imaging the NaYF(4):Yb,Er@NaGdF(4) nanocrystal core/shell structure at the subnanometer level was realized for the first time. Furthermore, a strong linear link between the NaGdF(4) shell thickness and the optical response of the hexagonal NaYF(4):Yb,Er@NaGdF(4) core/shell nanocrystals has been established. During the epitaxial growth of the NaGdF(4) shell layer by layer, surface defects of the nanocrystals can be gradually passivated by the homogeneous shell deposition process, which results in the obvious enhancement in overall UC emission intensity and lifetime and is more resistant to quenching by water molecules.

  8. Remote System for Detection of Low-Levels of Methane Based on Photonic Crystal Fibres and Wavelength Modulation Spectroscopy

    Directory of Open Access Journals (Sweden)

    J. P. Carvalho

    2009-01-01

    Full Text Available In this work we described an optical fibre sensing system for detecting low levels of methane. The properties of hollow-core photonic crystal fibres are explored to have a sensing head with favourable characteristics for gas sensing, particularly in what concerns intrinsic readout sensitivity and gas diffusion time in the sensing structure. The sensor interrogation was performed applying the Wavelength Modulation Spectroscopy technique, and a portable measurement unit was developed with performance suitable for remote detection of low levels of methane. This portable system has the capacity to simultaneously interrogate four remote photonic crystal fibre sensing heads.

  9. Ab initio surface core-level shifts and surface segregation energies

    DEFF Research Database (Denmark)

    Aldén, Magnus; Skriver, Hans Lomholt; Johansson, Börje

    1993-01-01

    We have calculated the surface core-level energy shifts of the 4d and 5d transition metals by means of local-density theory and a Green’s-function technique based on the linear muffin-tin orbitals method. Final-state effects are included by treating the core-ionized atom as an impurity located...

  10. Deep layer-resolved core-level shifts in the beryllium surface

    DEFF Research Database (Denmark)

    Aldén, Magnus; Skriver, Hans Lomholt; Johansson, Börje

    1993-01-01

    Core-level energy shifts for the beryllium surface region are calculated by means of a Green’s function technique within the tight-binding linear muffin-tin orbitals method. Both initial- and final-state effects in the core-ionization process are fully accounted for. Anomalously large energy shifts...

  11. CORE

    DEFF Research Database (Denmark)

    Krigslund, Jeppe; Hansen, Jonas; Hundebøll, Martin

    2013-01-01

    different flows. Instead of maintaining these approaches separate, we propose a protocol (CORE) that brings together these coding mechanisms. Our protocol uses random linear network coding (RLNC) for intra- session coding but allows nodes in the network to setup inter- session coding regions where flows...... intersect. Routes for unicast sessions are agnostic to other sessions and setup beforehand, CORE will then discover and exploit intersecting routes. Our approach allows the inter-session regions to leverage RLNC to compensate for losses or failures in the overhearing or transmitting process. Thus, we...... increase the benefits of XORing by exploiting the underlying RLNC structure of individual flows. This goes beyond providing additional reliability to each individual session and beyond exploiting coding opportunistically. Our numerical results show that CORE outperforms both forwarding and COPE...

  12. CORE

    DEFF Research Database (Denmark)

    Krigslund, Jeppe; Hansen, Jonas; Hundebøll, Martin

    2013-01-01

    different flows. Instead of maintaining these approaches separate, we propose a protocol (CORE) that brings together these coding mechanisms. Our protocol uses random linear network coding (RLNC) for intra- session coding but allows nodes in the network to setup inter- session coding regions where flows...... intersect. Routes for unicast sessions are agnostic to other sessions and setup beforehand, CORE will then discover and exploit intersecting routes. Our approach allows the inter-session regions to leverage RLNC to compensate for losses or failures in the overhearing or transmitting process. Thus, we...... increase the benefits of XORing by exploiting the underlying RLNC structure of individual flows. This goes beyond providing additional reliability to each individual session and beyond exploiting coding opportunistically. Our numerical results show that CORE outperforms both forwarding and COPE...

  13. Surface core-level shifts for Pt single-crystal surfaces

    Science.gov (United States)

    Baetzold, R. C.; Apai, G.; Shustorovich, E.; Jaeger, R.

    1982-10-01

    The (111) and (110) surfaces of Pt, clean, oxidized, and covered by CO, have been investigated for surface 4f core-level binding-energy shifts. For the (111) face the surface Pt4f72 core level was shifted by 0.40+/-0.05 eV to lower binding energy relative to the bulk peak. On the (110)-(1×2) reconstructed surface similarly shifted peaks at 0.21+/-0.05 and 0.55+/-0.05 eV were observed. Chemisorbed carbon monoxide shifts the Pt(111) surface-related core level by 1.3 eV to higher binding energy. Formation of subsurface oxygen did not produce changes in the Pt(111)4f72 core-level binding energies. The results obtained are explained and their possible implications are discussed.

  14. DETERMINATION OF CRYSTALLINITY INDEX OF CARBOHYDRATE COMPONENTS IN HEMP (CANNABIS SATIVA L. WOODY CORE BY MEANS OF FT-IR SPECTROSCOPY

    Directory of Open Access Journals (Sweden)

    Esat Gümüşkaya

    2005-04-01

    Full Text Available In this study; it was investigated chemical compositions of hemp woody core and changes in crystallinity index of its carbohydrate components by using FT-IR spectroscopy was investigated. It was determined that carbohyrate components ratio in hemp woody core were similar to that in hard wood, but lignin content in hemp woody core was higher than in hard wood. Crystallinity index of carbohydrate components in hemp woody core increased by removing amorphous components. It was designated that monoclinic structure in hemp woody core and its carbohydrate components was dominant, but triclinic ratio increased by treated chemical isolation of carbohydrate from hemp woody core.

  15. Nonlinear optics at the single-photon level inside a hollow core fiber

    DEFF Research Database (Denmark)

    Hofferberth, Sebastian; Peyronel, Thibault; Liang, Qiyu

    2011-01-01

    Cold atoms inside a hollow core fiber provide an unique system for studying optical nonlinearities at the few-photon level. Confinement of both atoms and photons inside the fiber core to a diameter of just a few wavelengths results in high electric field intensity per photon and large optical...... depths with a relatively small number of atoms. We present our experimental apparatus and discuss results regarding all-optical switching at ultra-low light levels....

  16. Acceptor levels in ZnMgO:N probed by deep level optical spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Kurtz, A.; Hierro, A., E-mail: adrian.hierro@upm.es; Muñoz, E. [ISOM and Dpto. Ingeniería Electrónica, Universidad Politécnica de Madrid, Ciudad Universitaria s/n, 28040 Madrid (Spain); Mohanta, S. K.; Nakamura, A.; Temmyo, J. [Research Institute of Electronics, Shizuoka University, 3-5-1 Johoku, Hamamatsu, Shizuoka 432-8011 (Japan)

    2014-02-24

    A combination of deep level optical spectroscopy and lighted capacitance voltage profiling has been used to analyze the effect of N into the energy levels close to the valence band of Zn{sub 0.9}Mg{sub 0.1}O. Three energy levels at E{sub V} + 0.47 eV, E{sub V} + 0.35 eV, and E{sub V} + 0.16 eV are observed in all films with concentrations in the range of 10{sup 15}–10{sup 18} cm{sup −3}. The two shallowest traps at E{sub V} + 0.35 eV and E{sub V} + 0.16 eV have very large concentrations that scale with the N exposure and are thus potential acceptor levels. In order to correctly quantify the deep level concentrations, a metal-insulator-semiconductor model has been invoked, explaining well the resulting capacitance-voltage curves.

  17. [Study on the skin-core evolvement of carbon fibers as a function of heat treatment temperature by Raman spectroscopy].

    Science.gov (United States)

    Liu, Fu-jie; Fan, Li-dong; Wang, Hao-jing; Zhu, Zhen-ping

    2008-08-01

    The skin-core evolvement of the carbon fibers was studied as a function of heat-treatment temperature though the analysis of Raman spectroscopy of the carbon fibers surface and core. It was found that the change of the Raman spectra of the carbon fibers core was similar to that on the surface with the increase in heat-treatment temperature. At 1600 degrees C, the Rs and Rc values were almost equal, indicating that the degrees of the graphitization of the carbon fibers surface and core were almost uniform. The Rs and Rc values decreased dramatically with the increase in heat-treatment temperature, and Rs decreased more. At 2800 degrees C, the Rs value came to 0.429, lowered 77.2%, while the Rc value then came to 1.101, lowered 38.7% only. It implied that the graphitization degree of the carbon fibers was enhanced with increasing the heat treatment temperature, and that of carbon fibers surface was enhanced more. The graphite characters of the carbon of the carbon fibers surface were different from that of the carbon fibers core. The former is close to soft carbon, which is easy to graphitize, while the latter is close to hard carbon, which is difficult to graphitize, and it may be resin carbon Skin-core structure gene Rsc (= Rs/Rc) which denoted the skin-core degree of the carbon fibers was first brought forward and adopted. The Rsc value is between 0 and 1. When the Rsc value is equal to 1, the carbon fibers are homogenous. When the Rsc value is close to zero, there are serious skin-core structures in the carbon fibers. The Rsc value reduced linearly with the increase in heat-treatment temperature, indicating that the homogeneous degrees of the carbon fibers decreased and the skin-core degrees of the carbon fibers increased. The crystallite size of the carbon fibers surface and core increased gradually with the increase in heat-treatment temperature, but the surface's increased more quickly, indicating that the carbon of the carbon fibers surface was easier to

  18. Hollow-core photonic crystal fiber-optic probes for Raman spectroscopy.

    Science.gov (United States)

    Konorov, Stanislav O; Addison, Christopher J; Schulze, H Georg; Turner, Robin F B; Blades, Michael W

    2006-06-15

    We have implemented a new Raman fiber-optic probe design based on a hollow-core photonic-crystal excitation fiber surrounded by silica-core collection fibers. The photonic-crystal fiber offers low attenuation at the pump radiation wavelength, mechanical flexibility, high radiation stability, and low background noise. Because the excitation beam is transmitted through air inside the hollow-core fiber, silica Raman scattering is much reduced, improving the quality of the spectra obtained using probes of this design. Preliminary results show that the new probe design decreases the Raman background from the silica by approximately an order of magnitude compared to solid-core silica Raman probes.

  19. Air Force Core Values: An Analysis of Mid-Level Career Officers' Values and Their Suitability to Instill Them

    National Research Council Canada - National Science Library

    Keith, Steven

    1997-01-01

    .... To these concerns, this research seeks to evaluate the level of integration of Air Force core values in mid-level career officers, and their subsequent suitability to help instill the core values in subordinates...

  20. General equation for size nanocharacterization of the core-shell nanoparticles by X-ray photoelectron spectroscopy.

    Science.gov (United States)

    Gillet, Jean-Numa; Meunier, Michel

    2005-05-12

    Nanocharacterization is essential for nanoengineering of new types of core-shell (c-s) nanoparticles, which can be used to design new devices for photonics, electronics, catalysis, medicine, etc. X-ray photoelectron spectroscopy (XPS) has been widely used to study the elemental composition of the c-s nanoparticles. However, the physical and chemical properties of a c-s nanoparticle dramatically depend on the sizes of its core and shell. We therefore propose a general equation for the XPS intensity of a c-s nanoparticle, which is based on an analytical model. With this equation, XPS can now also be used for nanocharacterization of the core and shell sizes of the c-s nanoparticles (with a diameter smaller than or equal to the XPS probing depth of approximately 10 nm). To validate the new equation with experimental XPS data, we first determine the average shell thickness of a group of c-s nanoparticles by comparing the XPS intensity of reference bare cores to that of the c-s nanoparticles. Then we study the growth kinetics of the cores and shells of another group of c-s nanoparticles where the shells are obtained by oxidation.

  1. Detection of subsurface core-level shifts in Si 2p core-level photoemission from Si(111)-(1x1):As

    Energy Technology Data Exchange (ETDEWEB)

    Paggel, J.J. [Philipps-Universitaet Marburg (Germany); Hasselblatt, M.; Horn, K. [Fritz-Haber Institut der Max-Planck-Gesellschraft, Berlin (Germany)] [and others

    1997-04-01

    The (7 x 7) reconstruction of the Si(111) surface arises from a lowering energy through the reduction of the number of dangling bonds. This reconstruction can be removed by the adsorption of atoms such as hydrogen which saturate the dangling bonds, or by the incorporation of atoms, such as arsenic which, because of the additional electron it possesses, can form three bonds and a nonreactive lone pair orbital from the remaining two electrons. Core and valence level photoemission and ion scattering data have shown that the As atoms replace the top silicon atoms. Previous core level spectra were interpreted in terms of a bulk and a single surface doublet. The authors present results demonstrate that the core level spectrum contains two more lines. The authors assign these to subsurface silicon layers which also experience changes in the charge distribution when a silicon atom is replaced by an arsenic atom. Subsurface core level shifts are not unexpected since the modifications of the electronic structure and/or of photohole screening are likely to decay into the bulk and not just to affect the top-most substrate atoms. The detection of subsurface components suggests that the adsorption of arsenic leads to charge flow also in the second double layer of the Si(111) surface. In view of the difference in atomic radius between As and Si, it was suggested that the (1 x 1): As surface is strained. The presence of charge rearrangement up to the second double layer implies that the atomic coordinates also exhibit deviations from their ideal Si(111) counterparts, which might be detected through a LEED I/V or photoelectron diffraction analysis.

  2. Fabrication, spectroscopy, and dynamics of highly luminescent core-shell InP@ZnSe quantum dots.

    Science.gov (United States)

    Kim, Mee Rahn; Chung, Jae Hun; Lee, Mihee; Lee, Seonghoon; Jang, Du-Jeon

    2010-10-01

    InP quantum dots of 3 nm in diameter have been prepared using a dehalosilylation reaction and passivated with ZnSe to enhance photoluminescence by 6.8 times. Core-shell InP@ZnSe quantum dots dispersed in n-hexane have then been investigated using time-resolved spectroscopy to understand their photoluminescence dynamics. The observed decay times of 0.1, 7, and 1100 ns have been attributed to the relaxation times of electrons in the conduction band, trap sites, and surface states. The surface-state luminescence of core-shell InP@ZnSe quantum dots having the maximum at 760 nm has been distinguished spectrally and dynamically from their band-edge emission having the maximum at 620 nm or from their trap-site emission having the maximum at 660 nm.

  3. Spin polarization and magnetic dichroism in core-level photoemission from ferromagnets

    Energy Technology Data Exchange (ETDEWEB)

    Menchero, Jose Gabriel [Univ. of California, Berkeley, CA (United States). Dept. of Physics

    1997-05-01

    In this thesis we present a theoretical investigation of angle- and spin-resolved core-level photoemission from ferromagnetic Fe and Ni. We also consider magneto-dichroic effects due to reversal of the photon helicity or reversal of the sample magnetization direction. In chapter 1, we provide a brief outline of the history of photoemission, and show how it has played an important role in the development of modern physics. We then review the basic elements of the theory of core-level photoemission, and discuss the validity of the some of the commonly-used approximations. In chapter 2, we present a one-electron theory to calculate spin- and angle-resolved photoemission spectra for an arbitrary photon polarization. The Hamiltonian includes both spin-orbit and exchange interactions. As test cases for the theory, we calculate the spin polarization and magnetic dichroism for the Fe 2p core level, and find that agreement with experiment is very good.

  4. Spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Hellman, Hal

    1968-01-01

    This booklet discusses spectroscopy, the study of absorption of radiation by matter, including X-ray, gamma-ray, microwave, mass spectroscopy, as well as others. Spectroscopy has produced more fundamental information to the study of the detailed structure of matter than any other tools.

  5. Adlayer Core-Level Shifts of Random Metal Overlayers on Transition-Metal Substrates

    DEFF Research Database (Denmark)

    Ganduglia-Pirovano, M. V.; Kudrnovský, J.; Scheffler, M.

    1997-01-01

    We calculate the difference of the ionization energies of a core electron of a surface alloy, i.e., a B atom in a A(1-x)B(x) overlayer on a fee B(001) substrate, and a core electron of the clean fee B(001) surface using density-functional theory. We analyze the initial-state contributions and the...... the initial-state trends are explained in terms of the change of inter- and intra-atomic screening upon alloying. A possible role of alloying on the chemical reactivity of metal surfaces is discussed....... and the screening effects induced by the core hole, and study the influence of the alloy composition for a number of noble metal-transition metal systems. Our analysis clearly indicates the importance of final-state screening effects for the interpretation of measured core-level shifts. Calculated deviations from...

  6. Assessing Stationarity in Ice Core Record-Sea Level Pressure Relationships for Yukon Territory Ice Core Records

    Science.gov (United States)

    Kelsey, E. P.; Wake, C. P.; Osterberg, E. C.

    2014-12-01

    We assess the stationarity of the relationship between Northern Hemisphere winter (Dec-Feb) sea-level pressure (SLP) and proxy time series (major ions, accumulation, and stable isotopes) from the Eclipse (3017 m asl) and the Mt. Logan Prospector-Russell Col (PRCol; 5340 m asl) ice cores from Yukon, Canada. We develop a novel spatial calibration procedure to identify ranges of ice core values that are associated with consistent winter SLP anomaly patterns. Each ice core variable time series was ranked and divided into groups of 13 years each. We assess stationarity by splitting the 1872-2001 analysis period in half (1872-1936 and 1937-2001) and comparing the locations and magnitudes of SLP anomaly patterns during the two periods for each group of ice core values. Northern Hemisphere monthly mean SLP from the 20th Century Reanalysis dataset are used. The high accumulation rate (1.38 m a-1) at Eclipse allows us to analyze 6-month seasonal mean values (Oct-Mar and Apr-Sep), whereas annual mean values are used from PRCol where the accumulation rate is lower (0.40 m a-1). The Eclipse cold season accumulation and PRCol annual mean sodium concentrations (Na+) exhibit the strongest correlations with winter SLP anomaly patterns. In particular, the lowest and highest 20% annual Na+ values at PRCol and lowest 10% cold season accumulation values at Eclipse exhibit stationarity with consistent SLP anomaly patterns in the North Pacific for all three time periods. A weaker Aleutian Low consistently occurred in the central to eastern North Pacific for the lowest Na+ years at PRCol and lowest accumulation cold seasons at Eclipse, although these groups of years are mostly independent. A stronger Aleutian Low occurs in the North Pacific for the highest Na+ years at PRCol. A stationary SLP anomaly pattern is not observed through all three time periods for high cold season accumulation at Eclipse. Application of this calibration procedure with other traditional calibration and

  7. Spectroscopy

    CERN Document Server

    Walker, S

    1976-01-01

    The three volumes of Spectroscopy constitute the one comprehensive text available on the principles, practice and applications of spectroscopy. By giving full accounts of those spectroscopic techniques only recently introduced into student courses - such as Mössbauer spectroscopy and photoelectron spectroscopy - in addition to those techniques long recognised as being essential in chemistry teaching - sucha as e.s.r. and infrared spectroscopy - the book caters for the complete requirements of undergraduate students and at the same time provides a sound introduction to special topics for graduate students.

  8. Integrated Surface-enhanced Raman Spectroscopy chip based on liquid core waveguide

    CERN Document Server

    Lai, Chunhong; Chen, Li; Li, Junhui; Liu, Qinghao; Xu, Yi

    2015-01-01

    We propose an integrated surface enhanced Raman scattering (SERS) chip based on liquid-core waveguide with total reflection, through which the depression of leaky mode enable a long propagating distance. An Raman enhancement factor for rhodamine 6G of 2.5*105 is obtained, and a excellent repeatability is shown. The peaks in the SERS spectrum of DNA of silkworm clearly illustrate the information of the molecule structure. The integration of the SERS substrate, micro-fluid, and liquid-core waveguide make such a SERS chip attractive for biochemical detection with high performance.

  9. Coverage dependence of photoemission core levels of alkali-metal overlayers

    Energy Technology Data Exchange (ETDEWEB)

    Sham, T.K.; Shek, M.; Xu, G.; Hrbek, J.

    1989-05-01

    Photoemission from alkali-metal core levels (Li 1s, Na 2s, K 3p, Cs 5p, and 4d) has been studied for different alkali-metal coverages on Ru(001) using synchrotron radiation from the Vacuum Ultraviolet (VUV) ring at the National Synchrotron Light Source (NSLS). The alkali atoms interacting directly with the Ru substrate show coverage-dependent binding-energy shifts towards the Fermi level, with the largest shift for Li (1.1 eV) and the smallest ones for K and Cs. At coverages > 1 monolayer (ML), the core-level shift between the second (surface) and the first (interface) layer is observed in all alkali overlayers. At ''thin'' multilayer coverages (/similar to/3 ML), all alkali overlayers exhibit three sets of core-level photoemission bands which are assigned to the interface, the immediate ''bulk,'' and the surface in increasing binding energy. At coverages >5 ML (''thick'' multilayer) all alkali metals exhibit bulklike properties and surface--atom core-level binding-energy shifts are observed in all cases.

  10. Modeling Shallow Core-Level Transitions in the Reflectance Spectra of Gallium-Containing Semiconductors

    Science.gov (United States)

    Stoute, Nicholas; Aspnes, David

    2012-02-01

    The electronic structure of covalent materials is typically approached by band theory. However, shallow core level transitions may be better modeled by an atomic-scale approach. We investigate shallow d-core level reflectance spectra in terms of a local atomic-multiplet theory, a novel application of a theory typically used for higher-energy transitions on more ionic type material systems. We examine specifically structure in reflectance spectra of GaP, GaAs, GaSb, GaSe, and GaAs1-xPx due to transitions that originate from Ga3d core levels and occur in the 20 to 25 eV range. We model these spectra as a Ga^+3 closed-shell ion whose transitions are influenced by perturbations on 3d hole-4p electron final states. These are specifically spin-orbit effects on the hole and electron, and a crystal-field effect on the hole, attributed to surrounding bond charges and positive ligand anions. Empirical radial-strength parameters were obtained by least-squares fitting. General trends with respect to anion electronegativity are consistent with expectations. In addition to the spin-orbit interaction, crystal-field effects play a significant role in breaking the degeneracy of the d levels, and consequently are necessary to understand shallow 3d core level spectra.

  11. Transmission properties of hollow-core photonic bandgap fibers in relation to molecular spectroscopy

    DEFF Research Database (Denmark)

    Falk, Charlotte Ijeoma; Hald, Jan; Petersen, Jan C.;

    2010-01-01

    The transmission properties of five types of hollow-core photonic bandgap fibers (HC-PBFs) are characterized in the telecom wavelength range around 1:5 μm. The variations in optical transmission are measured as a function of laser frequency over a 2GHz scan range as well as a function of time over...

  12. Exploring the Perceptions of Core Values of Nursing in Taiwanese Nursing Students at the Baccalaureate Level.

    Science.gov (United States)

    Lin, Chun-Chih; Han, Chin-Yen; Pan, I-Ju; Lin, Pi-Li

    2016-06-01

    The core values of nursing are a standard component of the nursing curriculum in Taiwan. Therefore, these values provide an essential guide for educating and evaluating the learning outcomes of nursing students. Student perceptions of those core values that relate to the process of curricula learning are key to measuring the core values of nursing. This study explores the views on the core values of nursing of baccalaureate-level nursing students at a Taiwanese university. This qualitative study collected data from the reflection reports of 109 students and analyzed these data using thematic content analysis. The results of this study identified that the learning of core values of nursing tends to utilize the latent curriculum rather than the open curriculum. Critical thinking was perceived and experienced by asking "why." General clinical skills and basic biomedical science were categorized collectively as care ability, which relates to the thinking, analysis, and mapping of client health problems. The value of communication and teamwork capability was defined as the sequential process of accepting, interacting, communicating, and collaborating. Caring was defined as contributing empathy with respect to one's self and to others. Ethics was defined as a moral perspective, as respecting others, and as prioritizing the needs of clients. Accountability was defined as a way of observing standards within the role given in a position. Finally, lifelong learning is a process of learning that encourages more aggressive learning. The progress of core values of nursing in this study reflects positive movement and achievement. The participants expressed the perception that the core values of nursing enhance understanding, which enables nursing educators to reframe the nursing curriculum to meet their learning needs. The perceptions of nursing students of core values of nursing may be used as a guide to increase clinical nursing competence in healthcare.

  13. Polymers and Cross-Linking: A CORE Experiment to Help Students Think on the Submicroscopic Level

    Science.gov (United States)

    Bruce, Mitchell R. M.; Bruce, Alice E.; Avargil, Shirly; Amar, Francois G.; Wemyss, Thomas M.; Flood, Virginia J.

    2016-01-01

    The Polymers and Cross-Linking experiment is presented via a new three phase learning cycle: CORE (Chemical Observations, Representations, Experimentation), which is designed to model productive chemical inquiry and to promote a deeper understanding about the chemistry operating at the submicroscopic level. The experiment is built on two familiar…

  14. Core level excitations — A fingerprint of structural and electronic properties of epitaxial silicene

    NARCIS (Netherlands)

    Friedlein, R.; Fleurence, A.; Aoyagi, K.; Jong, de M.P.; Van Bui, H.; Wiggers, F.B.; Yoshimoto, S.; Koitaya, T.; Shimizu, S.; Noritake, H.; Mukai, K.; Yoshinobu, J.; Yamada-Takamura, Y.

    2014-01-01

    From the analysis of high-resolution Si 2p photoelectron and near-edge x-ray absorption fine structure (NEXAFS) spectra, we show that core level excitations of epitaxial silicene on ZrB2(0001) thin films are characteristically different from those of sp 3-hybridized silicon. In particular, it is rev

  15. Rapid Estimation of Microfibril Angle of Increment Cores of Chinese Fir by Near Infrared Spectroscopy

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Near infrared (NIR) spectroscope and X-ray diffractometry have been used for rapid prediction of the microfibril angle (MFA) which is one of the important factors affecting wood properties. Wood property evaluation in breeding and resource evaluation requires effective and rapid analysis methods for thousands of samples. In the experiment, all samples from increment cores with moisture content of 60% to 150% were used for measuring MFA by X-ray scanning diffractometry. Then, a partial least squares regressi...

  16. High Level Analysis, Design and Validation of Distributed Mobile Systems with CoreASM

    Science.gov (United States)

    Farahbod, R.; Glässer, U.; Jackson, P. J.; Vajihollahi, M.

    System design is a creative activity calling for abstract models that facilitate reasoning about the key system attributes (desired requirements and resulting properties) so as to ensure these attributes are properly established prior to actually building a system. We explore here the practical side of using the abstract state machine (ASM) formalism in combination with the CoreASM open source tool environment for high-level design and experimental validation of complex distributed systems. Emphasizing the early phases of the design process, a guiding principle is to support freedom of experimentation by minimizing the need for encoding. CoreASM has been developed and tested building on a broad scope of applications, spanning computational criminology, maritime surveillance and situation analysis. We critically reexamine here the CoreASM project in light of three different application scenarios.

  17. Rabi noise spectroscopy of individual two-level tunneling defects

    Science.gov (United States)

    Matityahu, Shlomi; Lisenfeld, Jürgen; Bilmes, Alexander; Shnirman, Alexander; Weiss, Georg; Ustinov, Alexey V.; Schechter, Moshe

    2017-06-01

    Understanding the nature of two-level tunneling defects is important for minimizing their disruptive effects in various nanodevices. By exploiting the resonant coupling of these defects to a superconducting qubit, one can probe and coherently manipulate them individually. In this work, we utilize a phase qubit to induce Rabi oscillations of single tunneling defects and measure their dephasing rates as a function of the defect's asymmetry energy, which is tuned by an applied strain. The dephasing rates scale quadratically with the external strain and are inversely proportional to the Rabi frequency. These results are analyzed and explained within a model of interacting defects, in which pure dephasing of coherent high-frequency (gigahertz) defects is caused by interaction with incoherent low-frequency thermally excited defects. Our analysis sets an upper bound for the relaxation rates of thermally excited defects interacting strongly with strain fields.

  18. High-resolution continuous flow analysis setup for water isotopic measurement from ice cores using laser spectroscopy

    Science.gov (United States)

    Emanuelsson, B. D.; Baisden, W. T.; Bertler, N. A. N.; Keller, E. D.; Gkinis, V.

    2014-12-01

    Here we present an experimental setup for water stable isotopes (δ18O and δD) continuous flow measurements. It is the first continuous flow laser spectroscopy system that is using Off-Axis Integrated Cavity Output Spectroscopy (OA-ICOS; analyzer manufactured by Los Gatos Research - LGR) in combination with an evaporation unit to continuously analyze sample from an ice core. A Water Vapor Isotopic Standard Source (WVISS) calibration unit, manufactured by LGR, was modified to: (1) increase the temporal resolution by reducing the response time (2) enable measurements on several water standards, and (3) to reduce the influence from memory effects. While this setup was designed for the Continuous Flow Analysis (CFA) of ice cores, it can also continuously analyze other liquid or vapor sources. The modified setup provides a shorter response time (~54 and 18 s for 2013 and 2014 setup, respectively) compared to the original WVISS unit (~62 s), which is an improvement in measurement resolution. Another improvement compared to the original WVISS is that the modified setup has a reduced memory effect. Stability tests comparing the modified WVISS and WVISS setups were performed and Allan deviations (σAllan) were calculated to determine precision at different averaging times. For the 2013 modified setup the precision after integration times of 103 s are 0.060 and 0.070‰ for δ18O and δD, respectively. For the WVISS setup the corresponding σAllan values are 0.030, 0.060 and 0.043‰ for δ18O, δD and δ17O, respectively. For the WVISS setup the precision is 0.035, 0.070 and 0.042‰ after 103 s for δ18O, δD and δ17O, respectively. Both the modified setups and WVISS setup are influenced by instrumental drift with δ18O being more drift sensitive than δD. The σAllan values for δ18O of 0.30 and 0.18‰ for the modified (2013) and WVISS setup, respectively after averaging times of 104 s (2.78 h). The Isotopic Water Analyzer (IWA)-modified WVISS setup used during the

  19. High-resolution continuous flow analysis setup for water isotopic measurement from ice cores using laser spectroscopy

    Directory of Open Access Journals (Sweden)

    B. D. Emanuelsson

    2014-12-01

    Full Text Available Here we present an experimental setup for water stable isotopes (δ18O and δD continuous flow measurements. It is the first continuous flow laser spectroscopy system that is using Off-Axis Integrated Cavity Output Spectroscopy (OA-ICOS; analyzer manufactured by Los Gatos Research – LGR in combination with an evaporation unit to continuously analyze sample from an ice core. A Water Vapor Isotopic Standard Source (WVISS calibration unit, manufactured by LGR, was modified to: (1 increase the temporal resolution by reducing the response time (2 enable measurements on several water standards, and (3 to reduce the influence from memory effects. While this setup was designed for the Continuous Flow Analysis (CFA of ice cores, it can also continuously analyze other liquid or vapor sources. The modified setup provides a shorter response time (~54 and 18 s for 2013 and 2014 setup, respectively compared to the original WVISS unit (~62 s, which is an improvement in measurement resolution. Another improvement compared to the original WVISS is that the modified setup has a reduced memory effect. Stability tests comparing the modified WVISS and WVISS setups were performed and Allan deviations (σAllan were calculated to determine precision at different averaging times. For the 2013 modified setup the precision after integration times of 103 s are 0.060 and 0.070‰ for δ18O and δD, respectively. For the WVISS setup the corresponding σAllan values are 0.030, 0.060 and 0.043‰ for δ18O, δD and δ17O, respectively. For the WVISS setup the precision is 0.035, 0.070 and 0.042‰ after 103 s for δ18O, δD and δ17O, respectively. Both the modified setups and WVISS setup are influenced by instrumental drift with δ18O being more drift sensitive than δD. The σAllan values for δ18O of 0.30 and 0.18‰ for the modified (2013 and WVISS setup, respectively after averaging times of 104 s (2.78 h. The Isotopic Water Analyzer (IWA-modified WVISS setup used

  20. All-fiber hydrogen sensor based on stimulated Raman gain spectroscopy with a 1550 nm hollow-core fiber

    CERN Document Server

    Yang, Fan

    2016-01-01

    We report a highly sensitive all-fiber hydrogen sensor based on continuous-wave stimulated Raman gain spectroscopy with a hollow-core photonic crystal fiber operating around 1550 nm. A pump-probe configuration is used, in which the frequency difference between the pump and the probe lasers is tuned to the S0(0) transition of para-hydrogen with a Raman shift of 354 cm-1. Preliminary experiments demonstrate a detection limit down to 17 ppm with a 250 s averaging time, and further improvement is possible. The all-fiber configuration operating in the telecommunication wavelength band would enable cost-effective and compact sensors for high sensitivity and high-resolution trace analysis.

  1. Identification and quantification of explosives in nanolitre solution volumes by Raman spectroscopy in suspended core optical fibers.

    Science.gov (United States)

    Tsiminis, Georgios; Chu, Fenghong; Warren-Smith, Stephen C; Spooner, Nigel A; Monro, Tanya M

    2013-09-30

    A novel approach for identifying explosive species is reported, using Raman spectroscopy in suspended core optical fibers. Numerical simulations are presented that predict the strength of the observed signal as a function of fiber geometry, with the calculated trends verified experimentally and used to optimize the sensors. This technique is used to identify hydrogen peroxide in water solutions at volumes less than 60 nL and to quantify microgram amounts of material using the solvent's Raman signature as an internal calibration standard. The same system, without further modifications, is also used to detect 1,4-dinitrobenzene, a model molecule for nitrobenzene-based explosives such as 2,4,6-trinitrotoluene (TNT).

  2. Identification and Quantification of Explosives in Nanolitre Solution Volumes by Raman Spectroscopy in Suspended Core Optical Fibers

    Directory of Open Access Journals (Sweden)

    Tanya M. Monro

    2013-09-01

    Full Text Available A novel approach for identifying explosive species is reported, using Raman spectroscopy in suspended core optical fibers. Numerical simulations are presented that predict the strength of the observed signal as a function of fiber geometry, with the calculated trends verified experimentally and used to optimize the sensors. This technique is used to identify hydrogen peroxide in water solutions at volumes less than 60 nL and to quantify microgram amounts of material using the solvent’s Raman signature as an internal calibration standard. The same system, without further modifications, is also used to detect 1,4-dinitrobenzene, a model molecule for nitrobenzene-based explosives such as 2,4,6-trinitrotoluene (TNT.

  3. Whisker-reinforced dental core buildup composites: effect of filler level on mechanical properties.

    Science.gov (United States)

    Xu, H H; Smith, D T; Schumacher, G E; Eichmiller, F C

    2000-12-15

    The strength and toughness of dental core buildup composites in large stress-bearing restorations need to be improved to reduce the incidence of fracture due to stresses from chewing and clenching. The aims of the present study were to develop novel core buildup composites reinforced with ceramic whiskers, to examine the effect of filler level, and to investigate the reinforcement mechanisms. Silica particles were fused onto the whiskers to facilitate silanization and to roughen the whisker surface for improved retention in the matrix. Filler level was varied from 0 to 70%. Flexural strength, compressive strength, and fracture toughness of the composites were measured. A nano-indentation system was used to measure elastic modulus and hardness. Scanning electron microscopy (SEM) was used to examine the fracture surfaces of specimens. Whisker filler level had significant effects on composite properties. The flexural strength in MPa (mean +/- SD; n = 6) increased from (95+/-15) for the unfilled resin to (193+/- 8) for the composite with 50% filler level, then slightly decreased to (176+/-12) at 70% filler level. The compressive strength increased from (149+/-33) for the unfilled resin to (282+/-48) at 10% filler level, and remained equivalent from 10 to 70% filler level. Both the modulus and hardness increased monotonically with filler level. In conclusion, silica particle-fused ceramic single-crystalline whiskers significantly reinforced dental core buildup composites. The reinforcement mechanisms appeared to be crack deflection and bridging by the whiskers. Whisker filler level had significant effects on the flexural strength, compressive strength, elastic modulus, and hardness of composites.

  4. Spectroscopy

    DEFF Research Database (Denmark)

    Berg, Rolf W.

    This introductory booklet covers the basics of molecular spectroscopy, infrared and Raman methods, instrumental considerations, symmetry analysis of molecules, group theory and selection rules, as well as assignments of fundamental vibrational modes in molecules.......This introductory booklet covers the basics of molecular spectroscopy, infrared and Raman methods, instrumental considerations, symmetry analysis of molecules, group theory and selection rules, as well as assignments of fundamental vibrational modes in molecules....

  5. Analysis of Al and Fe transport coefficients in LHD core plasmas based on space-resolved EUV spectroscopy

    Science.gov (United States)

    Huang, Xianli; Morita, Shigeru; Oishi, Tetsutarou; Murakami, Izumi; Goto, Motoshi; Zhang, Hongming; Liu, Yang

    2016-10-01

    With impurity pellet injection and a one-dimensional transport code, the transport of Al and Fe ions has been analyzed in the Large Helical Device (LHD) based on extreme ultraviolet (EUV) space-resolved spectroscopy. The total density of Fe ions in the plasma core has been analyzed from the radial profiles of the Fe n =3-2 Lα emissions. When the ne profile is peaked or hollow, the Fe density also exhibits a peaked or hollow profile, respectively. Fe transport analysis shows that the convective velocity (V) is outward in the plasma core and inward near the edge when the ne profile is hollow. On the other hand, the V takes negative value over the whole radial range in the peaked ne profile. Therefore, the different Fe density profiles between peaked and hollow ne profiles can be explained by the significant difference in the V profile. Comparison of the transport coefficients between Al and Fe shows the magnitude of V for Al ions seems to be smaller than that for Fe ions while the difference in the diffusion coefficient profile is not significant. The difference in the decay time of line emissions between the two speices is attributed to the weaker convection for the Al.

  6. Core-level X-ray photoemission spectral shift through the successive phase transitions in layered TlInS{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Ishizu, Takahiko [Department of Mathematical Sciences, Graduate School of Engineering, Osaka Prefecture University, Sakai 599-8531 (Japan); Mimura, Kojiro [Department of Mathematical Sciences, Graduate School of Engineering, Osaka Prefecture University, Sakai 599-8531 (Japan)], E-mail: mimura@ms.osakafu-u.ac.jp; Shim, Yong Gu [Department of Physics and Electronics, Graduate School of Engineering, Osaka Prefecture University, Sakai 599-8531 (Japan); Wakita, Kazuki [Department of Electrical, Electronics and Computer Engineering, Chiba Institute of Technology, Narashino 275-0016 (Japan); Mamedov, Nazim [Institute of Physics, Azerbaijan National Academy of Science, Baku, AZ-1143 (Azerbaijan); Taguchi, Yukihiro; Ichikawa, Kouichi [Department of Mathematical Sciences, Graduate School of Engineering, Osaka Prefecture University, Sakai 599-8531 (Japan)

    2008-12-31

    Temperature-dependent change in core-level electronic structures of the layered semiconductor-ferroelectric TlInS{sub 2} with incommensurate phase has been investigated by means of X-ray photoemission spectroscopy. The temperature dependence of the relative peak position for each core level (Tl 4f, In 3d and S 2p) is found to differ very much in the regions bordering each other at the normal-incommensurate phase transition point of 218 K. The obtained data suggest that the charge distribution in TlInS{sub 2} dramatically changes upon passing from the normal phase (T > 218 K) to the spatially modulated incommensurate phase (T < 218 K)

  7. Differential high-resolution stimulated CW Raman spectroscopy of hydrogen in a hollow-core fiber

    CERN Document Server

    Westergaard, Philip G; Petersen, Jan C

    2015-01-01

    We demonstrate sensitive high-resolution stimulated Raman measurements of hydrogen using a hollow-core photonic crystal fiber (HC-PCF). The Raman transition is pumped by a narrow linewidth (<50 kHz) 1064 nm continuous-wave (CW) fiber laser. The probe light is produced by a homebuilt CW optical parametric oscillator (OPO), tunable from around 800 nm to 1300 nm (linewidth ~ 5 MHz). These narrow linewidth lasers allow for an excellent spectral resolution of approximately 10^-4 cm^(-1). The setup employs a differential measurement technique for noise rejection in the probe beam, which also eliminates background signals from the fiber. With the high sensitivity obtained, Raman signals were observed with only a few mW of optical power in both the pump and probe beams. This demonstration allows for high resolution Raman identification of molecules and quantification of Raman signal strengths.

  8. Assessment of transient effects on the x-ray spectroscopy of implosion cores at OMEGA

    Science.gov (United States)

    Florido, R.; Mancini, R. C.

    2015-11-01

    An assessment of transient effects on the atomic kinetics of argon tracers in inertial confinement fusion implosion cores is carried out. The focus is on typical electron temperature and density conditions achieved in high- and low-adiabat, and shock-ignition implosion experiments performed at the OMEGA laser facility (Laboratory for Laser Energetics, USA). The results show that no significant time-dependent effects are present through the deceleration and burning phases of the implosion, and thus justify the use of steady-state atomic kinetics models in the spectroscopic analysis of sets of time-resolved x-ray spectra recorded with streaked or gated spectrometers. Modeling calculations suggest an onset for time-dependent effects to become important at electron densities ≲1022 cm-3. A physical interpretation of these results is given based on the atomic kinetics timescales extracted from the eigenvalue spectrum of the collisional-radiative rate matrix. This study is also relevant for past implosion experiments performed at the GEKKO XII laser (Institute of Laser Engineering, Japan), as well as those currently being performed at the National Ignition Facility (Lawrence Livermore National Laboratory, USA).

  9. Core levels, valence band structure and unoccupied states of clean InN surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Himmerlich, Marcel; Eisenhardt, Anja; Schaefer, Juergen A.; Krischok, Stefan [Institut fuer Physik and Institut fuer Mikro- und Nanotechnologien, TU Ilmenau (Germany)

    2008-07-01

    In this study we used a surface analytics system directly connected to a MBE growth module to study the surface properties of thin InN films. The samples were prepared by plasma assisted molecular beam epitaxy on GaN/Al{sub 2}O{sub 3}(0001) templates and exhibited a 2 x 2 reconstruction after growth. The prepared samples were analysed by photoelectron spectroscopy as well as electron energy loss spectroscopy (EELS). For the occupied states, a very good agreement to available theoretical calculations is found. Although, the valence band maximum is located at 1.6 eV, indicating strong downward band bending of {proportional_to}0.9 eV, photoemission is detected up to E{sub F}. This indicates that the Fermi level is pinned above the conduction band minimum, as recently predicted. The spin-orbit splitting of the In 4d level at 17.8 eV could be resolved using He II radiation. Furthermore, from the fine structure of the secondary electron cascade peak we extract the energy of different unoccupied states 0 eV to 9 eV above the vacuum level. These measurements enable us to identify features in the InN EELS spectra, with a loss energy larger than 16 eV, as interband transitions from the In 4d level.

  10. Application of isothermal current deep level transient spectroscopy to solar cells

    Science.gov (United States)

    Rancour, D. P.; Pierret, R. F.; Lundstrom, M. S.; Melloch, M. R.

    1989-03-01

    The utility of isothermal current deep level transient spectroscopy (DLTS) techniques in directly probing solar cells is described and illustrated. A modified approach to processing the isothermal DLTS data is also presented. Specifically, it is pointed out that properly normalized isothermal data, whether derived from a current or capacitance transient, should conform to a single, temperature-independent curve.

  11. Deep-level transient spectroscopy of low-energy ion-irradiated silicon

    DEFF Research Database (Denmark)

    Kolkovsky, Vladimir; Privitera, V.; Nylandsted Larsen, Arne

    2009-01-01

     During electron-gun deposition of metal layers on semiconductors, the semiconductor is bombarded with low-energy metal ions creating defects in the outermost surface layer. For many years, it has been a puzzle why deep-level transient spectroscopy spectra of the as-deposited, electron-gun...

  12. Scanning deep level transient spectroscopy using an MeV ion microprobe

    Energy Technology Data Exchange (ETDEWEB)

    Laird, J.S.; Bardos, R.A.; Saint, A.; Moloney, G.M.; Legge, G.F.J. [Melbourne Univ., Parkville, VIC (Australia)

    1993-12-31

    Traditionally the scanning ion microprobe has given little or no information regarding the electronic structure of materials in particular semiconductors. A new imaging technique called Scanning Ion Deep Level Transient Spectroscopy (SIDLTS) is presented which is able to spatially map alterations in the band gap structure of materials by lattice defects or impurities. 3 refs., 2 figs.

  13. Deep-level transient spectroscopy on an amorphous InGaZnO4 Schottky diode

    NARCIS (Netherlands)

    Chasin, A.; Simoen, E.; Bhoolokam, A.; Nag, M.; Genoe, J.; Gielen, G.; Heremans, P.

    2014-01-01

    The first direct measurement is reported of the bulk density of deep states in amorphous IGZO (indium-gallium-zinc oxide) semiconductor by means of deep-level transient spectroscopy (DLTS). The device under test is a Schottky diode of amorphous IGZO semiconductor on a palladium (Pd) Schottky-barrier

  14. Core-level magnetic circular dichroism in 3d and 4f magnetic systems (invited) (abstract)

    Science.gov (United States)

    Koide, T.

    1994-05-01

    With the recent availability of circulary polarized synchrotron radiation over a wide photon energy range from VUV to hard X rays, the magnetic circular dichroism (MCD) in core-level photoabsorption has rapidly attracted growing interest, both experimentally and theoretically. This novel technique can provide element-specific and site-selective information about the magnetic and the electronic states in various magnetic substances because the core-level MCD process involves optical transitions in which the one-electron initial states are well localized and have well-defined angular momenta. In order to get insight into the local magnetic states in 3d and 4f magnetic systems, we have studied MCD of ferrites, Fe1-xPtx alloys, and mixed-valence CeRh3B2 at the core-absorption edges in the VUV˜soft x-ray region. The experiments were performed by utilizing directly characterized, circularly polarized undulator radiation and off-plane synchrotron radiation1 in conjunction with an ultrahigh vacuum compatible superconducting magnet of special design.2 Clear MCD signals were observed for CeRh3B2 in the prethreshold region of the Ce 4d→4f (N4,5) edges. A comparison of the experimental MCD spectrum with theoretical ones3 for uniaxial crystal fields of Δc=0 and 0.2 eV shows that the experimental spectrum qualitatively agrees with the theoretical one for Δc=0 eV. Theory predicts that the MCD pattern for ΔcCeRh3B2. We will also present the MCD data in the M2,3 core-absorption region for ferrites (Fe3O4 and CoFe2O4) and Fe1-xPtx alloys, discussing the results.

  15. Identifying heavy metal levels in historical flood water deposits using sediment cores.

    Science.gov (United States)

    Lintern, Anna; Leahy, Paul J; Heijnis, Henk; Zawadzki, Atun; Gadd, Patricia; Jacobsen, Geraldine; Deletic, Ana; Mccarthy, David T

    2016-11-15

    When designing mitigation and restoration strategies for aquatic systems affected by heavy metal contamination, we must first understand the sources of these pollutants. In this study, we introduce a methodology that identifies the heavy metal levels in floodplain lake sediments deposited by one source; fluvial floods. This is done by comparing sediment core heavy metal profiles (i.e., historical pollution trends) to physical and chemical properties of sediments in these cores (i.e., historical flooding trends). This methodology is applied to Willsmere and Bolin Billabongs, two urban floodplain lakes (billabongs) of the Yarra River (South-East Australia). Both billabongs are periodically inundated by flooding of the Yarra River and one billabong (Willsmere Billabong) is connected to an urban stormwater drainage network. 1-2-m long sediment cores (containing sediment deposits up to 500 years old) were taken from the billabongs and analysed for heavy metal concentrations (arsenic, chromium, copper, lead, nickel, zinc). In cores from both billabongs, arsenic concentrations are high in the flood-borne sediments. In Bolin Billabong, absolute metal levels are similar in flood and non-flood deposits. In Willsmere Billabong, absolute copper, lead and zinc levels were generally lower in fluvial flood-borne sediments in the core compared to non-fluvial sediments. This suggests that heavy metal concentrations in Bolin Billabong sediments are relatively similar regardless of whether or not fluvial flooding is occurring. However for Willsmere Billabong, heavy metal concentrations are high when overland runoff, direct urban stormwater discharges or atmospheric deposition is occurring. As such, reducing the heavy metal concentrations in these transport pathways will be of great importance when trying to reduce heavy metal concentrations in Willsmere Billabong sediments. This study presents a proof-of-concept that can be applied to other polluted aquatic systems, to understand the

  16. Ultra-sensitive Flow Injection Analysis (FIA) determination of calcium in ice cores at ppt level.

    Science.gov (United States)

    Traversi, R; Becagli, S; Castellano, E; Maggi, V; Morganti, A; Severi, M; Udisti, R

    2007-07-02

    A Flow Injection Analysis (FIA) spectrofluorimetric method for calcium determination in ice cores was optimised in order to achieve better analytical performances which would make it suitable for reliable calcium measurements at ppt level. The method here optimised is based on the formation of a fluorescent compound between Ca and Quin-2 in buffered environment. A careful evaluation of operative parameters (reagent concentration, buffer composition and concentration, pH), influence of interfering species possibly present in real samples and potential favourable effect of surfactant addition was carried out. The obtained detection limit is around 15 ppt, which is one order of magnitude lower than the most sensitive Flow Analysis method for Ca determination currently available in literature and reproducibility is better than 4% for Ca concentrations of 0.2 ppb. The method was validated through measurements performed in parallel with Ion Chromatography on 200 samples from an alpine ice core (Lys Glacier) revealing an excellent fit between the two chemical series. Calcium stratigraphy in Lys ice core was discussed in terms of seasonal pattern and occurrence of Saharan dust events.

  17. Production Level CFD Code Acceleration for Hybrid Many-Core Architectures

    Science.gov (United States)

    Duffy, Austen C.; Hammond, Dana P.; Nielsen, Eric J.

    2012-01-01

    In this work, a novel graphics processing unit (GPU) distributed sharing model for hybrid many-core architectures is introduced and employed in the acceleration of a production-level computational fluid dynamics (CFD) code. The latest generation graphics hardware allows multiple processor cores to simultaneously share a single GPU through concurrent kernel execution. This feature has allowed the NASA FUN3D code to be accelerated in parallel with up to four processor cores sharing a single GPU. For codes to scale and fully use resources on these and the next generation machines, codes will need to employ some type of GPU sharing model, as presented in this work. Findings include the effects of GPU sharing on overall performance. A discussion of the inherent challenges that parallel unstructured CFD codes face in accelerator-based computing environments is included, with considerations for future generation architectures. This work was completed by the author in August 2010, and reflects the analysis and results of the time.

  18. Meeting the International Health Regulations (2005) surveillance core capacity requirements at the subnational level in Europe

    DEFF Research Database (Denmark)

    Ziemann, Alexandra; Rosenkötter, Nicole; Riesgo, Luis Garcia-Castrillo;

    2015-01-01

    public health emergencies of international concern: (i) can syndromic surveillance support countries, especially the subnational level, to meet the International Health Regulations (2005) core surveillance capacity requirements, (ii) are European syndromic surveillance systems comparable to enable cross......-border surveillance, and (iii) at which administrative level should syndromic surveillance best be applied? DISCUSSION: Despite the ongoing criticism on the usefulness of syndromic surveillance which is related to its clinically nonspecific output, we demonstrate that it was a suitable supplement for timely...... assessment of the impact of three different public health emergencies affecting Europe. Subnational syndromic surveillance analysis in some cases proved to be of advantage for detecting an event earlier compared to national level analysis. However, in many cases, syndromic surveillance did not detect local...

  19. CAIA level I an introduction to core topics in alternative investments

    CERN Document Server

    Anson, Mark J P; CAIA Association; Black, Keith H; Kazemi, Hossein

    2012-01-01

    The official study text for the Level I Chartered Alternative Investment Analyst (CAIA) exam The Chartered Alternative Investment Analyst (CAIA) designation is the financial industry's first and only globally recognized program that prepares professionals to deal with the ever-growing field of alternative investments. The second edition of CAIA Level I: An Introduction to Core Topics in Alternative Investments contains comprehensive insights on the alternative investment issues a potential Level I candidate would need to know about as they prepare for the exam. The information found here will help you build a solid foundation in alternative investment markets--with coverage of everything from the characteristics of various strategies within each alternative asset class to portfolio management concepts central to alternative investments. * Uses investment analytics to examine each alternative asset class * Examines quantitative techniques used by investment professionals * Addresses the unique attributes a...

  20. Effects of vibrational motion on core-level spectra of prototype organic molecules

    Energy Technology Data Exchange (ETDEWEB)

    Uejio, Janel S.; Schwartz, Craig P.; Saykally, Richard J.; Prendergast, David

    2008-08-21

    A computational approach is presented for prediction and interpretation of core-level spectra of complex molecules. Applications are presented for several isolated organic molecules, sampling a range of chemical bonding and structural motifs. Comparison with gas phase measurements indicate that spectral lineshapes are accurately reproduced both above and below the ionization potential, without resort to ad hoc broadening. Agreement with experiment is significantly improved upon inclusion of vibrations via molecular dynamics sampling. We isolate and characterize spectral features due to particular electronic transitions enabled by vibrations, noting that even zero-point motion is sufficient in some cases.

  1. Photoemission with high-order harmonics: A tool for time-resolved core-level spectroscopy

    DEFF Research Database (Denmark)

    Christensen, Bjarke Holl; Raarup, Merete Krog; Balling, Peter

    2010-01-01

    realization allows the sample, located in an ultrahigh-vacuum chamber, to be illuminated by 106 65-eV photons per laser pulse at a 10 Hz repetition rate. The spectral width of a single harmonic is 0.77 eV (FWHM), and a few harmonics are selected by specially designed Mo/Si multi-layer mirrors. Photoelectrons...

  2. The Systems Biology Markup Language (SBML) Level 3 Package: Layout, Version 1 Core.

    Science.gov (United States)

    Gauges, Ralph; Rost, Ursula; Sahle, Sven; Wengler, Katja; Bergmann, Frank Thomas

    2015-09-04

    Many software tools provide facilities for depicting reaction network diagrams in a visual form. Two aspects of such a visual diagram can be distinguished: the layout (i.e.: the positioning and connections) of the elements in the diagram, and the graphical form of the elements (for example, the glyphs used for symbols, the properties of the lines connecting them, and so on). For software tools that also read and write models in SBML (Systems Biology Markup Language) format, a common need is to store the network diagram together with the SBML representation of the model. This in turn raises the question of how to encode the layout and the rendering of these diagrams. The SBML Level 3 Version 1 Core specification does not provide a mechanism for explicitly encoding diagrams, but it does provide a mechanism for SBML packages to extend the Core specification and add additional syntactical constructs. The Layout package for SBML Level 3 adds the necessary features to SBML so that diagram layouts can be encoded in SBML files, and a companion package called SBML Rendering specifies how the graphical rendering of elements can be encoded. The SBML Layout package is based on the principle that reaction network diagrams should be described as representations of entities such as species and reactions (with direct links to the underlying SBML elements), and not as arbitrary drawings or graphs; for this reason, existing languages for the description of vector drawings (such as SVG) or general graphs (such as GraphML) cannot be used.

  3. Core level excitations—A fingerprint of structural and electronic properties of epitaxial silicene

    Energy Technology Data Exchange (ETDEWEB)

    Friedlein, R., E-mail: friedl@jaist.ac.jp; Fleurence, A.; Aoyagi, K.; Yamada-Takamura, Y. [School of Materials Science, Japan Advanced Institute of Science and Technology (JAIST), 1-1, Asahidai, Nomi, Ishikawa 923-1292 (Japan); Jong, M. P. de; Van Bui, H.; Wiggers, F. B. [MESA Institute for Nanotechnology, University of Twente, 7500 AE Enschede (Netherlands); Yoshimoto, S.; Koitaya, T.; Shimizu, S.; Noritake, H.; Mukai, K.; Yoshinobu, J. [The Institute for Solid State Physics, The University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Chiba 277-8581 (Japan)

    2014-05-14

    From the analysis of high-resolution Si 2p photoelectron and near-edge x-ray absorption fine structure (NEXAFS) spectra, we show that core level excitations of epitaxial silicene on ZrB{sub 2}(0001) thin films are characteristically different from those of sp{sup 3}-hybridized silicon. In particular, it is revealed that the lower Si 2p binding energies and the low onset in the NEXAFS spectra as well as the occurrence of satellite features in the core level spectra are attributed to the screening by low-energy valence electrons and interband transitions between π bands, respectively. The analysis of observed Si 2p intensities related to chemically distinct Si atoms indicates the presence of at least one previously unidentified component. The presence of this component suggests that the observation of stress-related stripe domains in scanning tunnelling microscopy images is intrinsically linked to the relaxation of Si atoms away from energetically unfavourable positions.

  4. Photoemission and core-level magnetic circular dichroism studies of diluted magnetic semiconductors

    Energy Technology Data Exchange (ETDEWEB)

    Fujimori, A. [Department of Complexity Science and Engineering, Universtiy of Tokyo, 1-5-1 Kashiwanoha, Kashiwa, Chiba 277-8561 (Japan) and Synchrotron Radiation Research Center, Japan Atomic Energy Research Institute, SPring-8, Mikazuki, Hyogo 679-5148 (Japan)]. E-mail: fujimori@phys.s.u-tokyo.ac.jp; Okabayashi, J. [Department of Applied Chemistry, University of Tokyo, 7-3-1 Hongo, Bunkyou-ku, Tokyo 113-8656 (Japan); Takeda, Y. [Synchrotron Radiation Research Center, Japan Atomic Energy Research Institute, SPring-8, Mikazuki, Hyogo 679-5148 (Japan); Mizokawa, T. [Department of Complexity Science and Engineering, Universtiy of Tokyo, 1-5-1 Kashiwanoha, Kashiwa, Chiba 277-8561 (Japan); Okamoto, J. [Synchrotron Radiation Research Center, Japan Atomic Energy Research Institute, SPring-8, Mikazuki, Hyogo 679-5148 (Japan); Mamiya, K. [Photon Factory, IMSS, High Energy Accelerator Research Organization, Tsukuba, Ibaraki 305 (Japan); Saitoh, Y. [Synchrotron Radiation Research Center, Japan Atomic Energy Research Institute, SPring-8, Mikazuki, Hyogo 679-5148 (Japan); Muramatsu, Y. [Synchrotron Radiation Research Center, Japan Atomic Energy Research Institute, SPring-8, Mikazuki, Hyogo 679-5148 (Japan); Oshima, M. [Department of Applied Chemistry, University of Tokyo, 7-3-1 Hongo, Bunkyou-ku, Tokyo 113-8656 (Japan); Ohya, S. [Department of Electronic Engineering, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); Tanaka, M. [Department of Electronic Engineering, University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan)

    2005-06-15

    An overview is given on the photoemission studies of the electronic structure of diluted magnetic semiconductors (DMS's), in particular of the prototypical ferromagnetic DMS Ga{sub 1-x}Mn{sub x}As. Configuration-interaction cluster-model analyses of the photoemission data allow us to estimate the p-d exchange coupling constant and hence to predict how to increase the Curie temperature in new materials. Spectra near the Fermi level combined with the transport and optical properties suggest a highly incoherent metallic state for the ferromagnetic metallic phase. It is shown that new insight into the chemically and magnetically inhomogeneous states of DMS's can be gained by the temperature and magnetic field dependence of core-level magnetic circular dichroism signals.

  5. Core journals in library and information science: measuring the level of specialization over time

    DEFF Research Database (Denmark)

    Nicolaisen, J.; Frandsen, T. F.

    2013-01-01

    Introduction. Specialization in science is a process that occurs over time. The present paper presents a bibliometric method for measuring the degree of specialization over time. Methods. The method is based on bibliographic coupling, and counts the percentage of recitations given in subsequent...... years. The method is applied to a selection of core journals in library and information science (1990-2012). The reference lists of each journal are compared year by year, and the percentage of re-citations is calculated by dividing the number of re-citations with the total number of citations each year....... Results. The results indicate that the new measure adequately measures the intended phenomenon (i.e. specialization). Yet, the levels of re-citations and development over time may also partly be explained by the obsolescence phenomenon. A study of the median citation age and the level of specialization...

  6. Analysis and identification of two reconstituted tobacco sheets by three-level infrared spectroscopy

    Science.gov (United States)

    Wu, Xian-xue; Xu, Chang-hua; Li, Ming; Sun, Su-qin; Li, Jin-ming; Dong, Wei

    2014-07-01

    Two kinds of reconstituted tobacco (RT) from France (RTF) and China (RTC) were analyzed and identified by a three-level infrared spectroscopy method (Fourier-transform infrared spectroscopy (FT-IR) coupled with second derivative infrared spectroscopy (SD-IR) and two-dimensional infrared correlation spectroscopy (2D-IR)). The conventional IR spectra of RTF parallel samples were more consistent than those of RTC according to their overlapped parallel spectra and IR spectra correlation coefficients. FT-IR spectra of both two RTs were similar in holistic spectral profile except for small differences around 1430 cm-1, indicating that they have similar chemical constituents. By analysis of SD-IR spectra of RTFs and RTCs, more distinct fingerprint features, especially peaks at 1106 (1110), 1054 (1059) and 877 (874) cm-1, were disclosed. Even better reproducibility of five SD-IR spectra of RTF in 1750-1400 cm-1 could be seen intuitively from their stacked spectra and could be confirmed by further similarity evaluation of SD-IR spectra. Existence of calcium carbonate and calcium oxalate could be easily observed in two RTs by comparing their spectra with references. Furthermore, the 2D-IR spectra provided obvious, vivid and intuitive differences of RTF and RTC. Both two RTs had a pair of strong positive auto-peaks in 1600-1400 cm-1. Specifically, the autopeak at 1586 cm-1 in RTF was stronger than the one around 1421 cm-1, whereas the one at 1587 cm-1 in RTC was weaker than that at 1458 cm-1. Consequently, the RTs of two different brands were analyzed and identified thoroughly and RTF had better homogeneity than RTC. As a result, three-level infrared spectroscopy method has proved to be a simple, convenient and efficient method for rapid discrimination and homogeneousness estimation of RT.

  7. Deep-level transient spectroscopy of TiO2/CuInS2 heterojunctions

    NARCIS (Netherlands)

    Nanu, M.; Boulch, F.; Schoonman, J.; Goossens, A.

    2005-01-01

    Deep-level transient spectroscopy (DLTS) has been used to measure the concentration and energy position of deep electronic states in CuInS2. Flat TiO2∣CuInS2 heterojunctions as well as TiO2-CuInS2 nanocomposites have been investigated. Subband-gap electronic states in CuInS2 films are mostly due to

  8. Relaxation spectroscopy of deep levels in semiconductors: Laplace-DLTS method

    Science.gov (United States)

    Levin, M. N.; Bormontov, A. E.; Akhkubekov, A. É.; Tatokhin, E. A.

    2010-11-01

    Deep level transient spectroscopy (DLTS) is among the main methods used to determine the parameters of electrically active centers of charge localization in semiconductors. In order to increase the accuracy and adequacy of DLTS data, we propose a modified approach based on the application of an inverse Laplace transform. Using the proposed Laplace-DLTS method, it is possible to determine the parameters of centers with close carrier emission coefficients, which cannot be done using the traditional DLTS technique.

  9. First combined total reflection X-ray fluorescence and grazing incidence X-ray absorption spectroscopy characterization of aeolian dust archived in Antarctica and Alpine deep ice cores

    Energy Technology Data Exchange (ETDEWEB)

    Cibin, G. [Diamond Light Source, Harwell Science and Innovation Campus, Didcot, Oxon OX110DE (United Kingdom); IMONT/EIM, Ente Italiano della Montagna, P.za dei Caprettari 70, 00176 Roma (Italy); Universita' degli Studi di Roma Tre, Dipartimento di Scienze Geologiche, L.go S. Leonardo Murialdo 1, 00146 Roma (Italy)], E-mail: giannantonio.cibin@diamond.ac.uk; Marcelli, A. [INFN - Laboratori Nazionali di Frascati, P.O. Box 13, 00044 Frascati (Roma) (Italy); Maggi, V. [Universita degli Studi di Milano-Bicocca, Dipartimento di Scienze dell' Ambiente e del Territorio, Piazza della Scienza 1, 20126 Milano (Italy); Sala, M. [Universita degli Studi di Milano-Bicocca, Dipartimento di Scienze dell' Ambiente e del Territorio, Piazza della Scienza 1, 20126 Milano (Italy); Universita degli Studi di Milano, Dipartimento di Scienze della Terra ' A. Desio' , Sez. Mineralogia, Via Mangiagalli 34, 20133 Milano (Italy); Marino, F.; Delmonte, B. [Universita degli Studi di Milano-Bicocca, Dipartimento di Scienze dell' Ambiente e del Territorio, Piazza della Scienza 1, 20126 Milano (Italy); Albani, S. [Universita degli Studi di Milano-Bicocca, Dipartimento di Scienze dell' Ambiente e del Territorio, Piazza della Scienza 1, 20126 Milano (Italy); Universita degli Studi di Siena, Dottorato in Scienze Polari, via Laterina 8, 53100 Siena (Italy); Pignotti, S. [IMONT/EIM, Ente Italiano della Montagna, P.za dei Caprettari 70, 00176 Roma (Italy)

    2008-12-15

    Aeolian mineral dust archived in polar and mid latitude ice cores represents a precious proxy for assessing environmental and climatic variations at different timescales. In this respect, the identification of dust mineralogy plays a key role. In this work we performed the first preliminary X-ray absorption spectroscopy (XAS) experiments on mineral dust particles extracted from Antarctic and from Alpine firn cores using grazing incidence geometry at the Fe K-edge. A dedicated high vacuum experimental chamber was set up for normal-incidence and total-reflection X-Ray Fluorescence and Absorption Spectroscopy analyses on minor amounts of mineral materials at the Stanford Synchrotron Radiation Laboratory. Results show that this experimental technique and protocol allows recognizing iron inclusion mineral fraction on insoluble dust in the 1-10 {mu}g range.

  10. Wettability evaluation of a carbonate reservoir rock from core to pore level

    Energy Technology Data Exchange (ETDEWEB)

    Al-Yousef, H.Y.; Lichaa, P.M.; Al-Kaabi, A.U.; Alpustun, H.

    1995-10-01

    Wettability evaluation was performed during stags of as received, cleaned, and restored states on core samples form a Saudi Arabian carbonate reservoir. The wettability behavior from the chemistry of brine-oil-carbonate rock interaction was found to be neutral to slightly oil-wet. The pore-size distribution obtained from mercury injection data indicated that about 15--20 percent of the pore volume is not accessible to asphaltene particles in the crude oil. Therefore a mixed-wettability state can exist. These results were confirmed by the evaluation of the wettability of the cores using USBM and Amott techniques. The wettability at the pore level was studied using Cryo-Scanning Electron Microscopy. Rock samples were examined at irreducible water and residual oil saturations during cleaned and restored states. At irreducible water saturation, both oil and brine were present in the intergranular macroporosity and intragranular macropores and micropores. At residual oil saturation,oil was found in the form of isolated globules in the cleaned case. After aging, the oil is more loosely distributed in the porosity and generally contacts the pore walls. This indicates an evolution toward oil wetness with aging. These results are in agreement with the changes of wettability indices obtained using USBM technique.

  11. Exploring the core level shift origin of sulfur and thiolates on Pd(111) surfaces.

    Science.gov (United States)

    Salvarezza, Roberto Carlos; Carro, Pilar

    2015-10-01

    Thiol molecules on planar metal surfaces are widely used for building sensing and electronic devices and also as capping agents to protect and to control the size and shape of nanoparticles. In the case of Pd the thiol molecules exhibit a complex behavior because C-S bond scission is possible, resulting in a significant amount of co-adsorbed S. Therefore identification of these species on Pd is a key point for many applications, a task that is usually achieved by XPS. Here we show, from DFT calculations, that the core level shift (CLS) of the S 2p binding energy (BE) of thiol and sulfur on different thiol-Pd(111) surface models strongly depends on the adsorbed or subsurface state of sulfur atoms. Our results reflect the complexity of S 2p BE behavior and contribute to understanding and reanalyzing the experimental data of thiolated Pd surfaces.

  12. Recommendations for Training in Pediatric Psychology: Defining Core Competencies Across Training Levels

    Science.gov (United States)

    Janicke, David M.; McQuaid, Elizabeth L.; Mullins, Larry L.; Robins, Paul M.; Wu, Yelena P.

    2014-01-01

    Objective As a field, pediatric psychology has focused considerable efforts on the education and training of students and practitioners. Alongside a broader movement toward competency attainment in professional psychology and within the health professions, the Society of Pediatric Psychology commissioned a Task Force to establish core competencies in pediatric psychology and address the need for contemporary training recommendations. Methods The Task Force adapted the framework proposed by the Competency Benchmarks Work Group on preparing psychologists for health service practice and defined competencies applicable across training levels ranging from initial practicum training to entry into the professional workforce in pediatric psychology. Results Competencies within 6 cluster areas, including science, professionalism, interpersonal, application, education, and systems, and 1 crosscutting cluster, crosscutting knowledge competencies in pediatric psychology, are presented in this report. Conclusions Recommendations for the use of, and the further refinement of, these suggested competencies are discussed. PMID:24719239

  13. Core-level electronic properties of nanostructured NiO coatings

    Energy Technology Data Exchange (ETDEWEB)

    Palacin, S. [Departamento de Fisica Aplicada, Universidad Autonoma de Madrid, Cantoblanco, 28049 Madrid (Spain); Gutierrez, A. [Departamento de Fisica Aplicada, Universidad Autonoma de Madrid, Cantoblanco, 28049 Madrid (Spain)], E-mail: a.gutierrez@uam.es; Preda, I.; Hernandez-Velez, M. [Departamento de Fisica Aplicada, Universidad Autonoma de Madrid, Cantoblanco, 28049 Madrid (Spain); Sanz, R. [Instituto de Ciencia de Materiales, CSIC, Cantoblanco, 28049 Madrid (Spain); Jimenez, J.A. [Centro Nacional de Investigaciones Metalurgicas, CSIC, Av. Gregorio del Amo 8, 28040 Madrid (Spain); Soriano, L. [Departamento de Fisica Aplicada, Universidad Autonoma de Madrid, Cantoblanco, 28049 Madrid (Spain)

    2007-10-31

    Nanostructured NiO films with different thicknesses were grown on nanoporous alumina membrane substrates by reactive evaporation of Ni in an oxygen atmosphere. The reactive deposition process was assisted by a low energy oxygen ion-beam in order to increase the NiO input into the pores. Surface morphology and structure of the films were analyzed by SEM and XPS. SEM observations reveal a well adhered film of NiO on the substrate. This film appears to be uniform and presents a rather irregular nanostructured morphology, built of NiO clusters with sizes ranging between 5 and 30 nm. The core-level electronic properties of this nanostructured NiO film result to be similar to those of an ultrathin film about one monolayer thick. This behaviour can be explained by the large surface to volume ratio of both systems.

  14. Comparison of ground reaction forces during the Basic Step on the Core Board platform at various levels of stability.

    Science.gov (United States)

    Karczewska, Magdalena; Madej, Anna; Sadowska, Aleksandra; Mastalerz, Andrzej; Urbanik, Czesław

    2016-01-01

    The aim of this paper was to examine and compare the changes of ground reaction forces observed during the Basic Step on the Core Board fitness device at various levels of stability. The study involved 10 female students. Participants stepped on and off the Core Board 10 times at 3 levels of stability. After completing a series of steps, the Core Board's stability was modified and the participant repeated the whole series. The measurement platform to examine three components of the reaction force (horizontal in the sagittal and frontal planes, and vertical) was used. The ground reaction force (GRF) observed on the Core Board, in the vertical and horizontal components is higher at all three levels of stability than on the platform without the device. Significant differences in GRF were observed in the horizontal component in the frontal plane (Fz) at all three levels of mobility as well as in impulse, measured on platforms with the device. The results on the Core Board training device present highest horizontal ground reaction forces in frontal plane at the highest level of Core Board mobility and this showing little medio-lateral stability and a more reactive way of movement regulation of the participants. As a consequence of the force patterns found it may be suggested that fitness training concepts should focus more possibly higher strains on the locomotor system most likely caused by changed ground reaction force patterns, an idea that has to be further analyzed with more complex measurement approaches.

  15. Laser Calorimetry Spectroscopy for ppm-level Dissolved Gas Detection and Analysis.

    Science.gov (United States)

    K S, Nagapriya; Sinha, Shashank; R, Prashanth; Poonacha, Samhitha; Chaudhry, Gunaranjan; Bhattacharya, Anandaroop; Choudhury, Niloy; Mahalik, Saroj; Maity, Sandip

    2017-02-20

    In this paper we report a newly developed technique - laser calorimetry spectroscopy (LCS), which is a combination of laser absorption spectroscopy and calorimetry - for the detection of gases dissolved in liquids. The technique involves determination of concentration of a dissolved gas by irradiating the liquid with light of a wavelength where the gas absorbs, and measuring the temperature change caused by the absorbance. Conventionally, detection of dissolved gases with sufficient sensitivity and specificity was done by first extracting the gases from the liquid and then analyzing the gases using techniques such as gas chromatography. Using LCS, we have been able to detect ppm levels of dissolved gases without extracting them from the liquid. In this paper, we show the detection of dissolved acetylene in transformer oil in the mid infrared (MIR) wavelength (3021 nm) region.

  16. Laser Calorimetry Spectroscopy for ppm-level Dissolved Gas Detection and Analysis

    Science.gov (United States)

    K. S., Nagapriya; Sinha, Shashank; Prashanth, R.; Poonacha, Samhitha; Chaudhry, Gunaranjan; Bhattacharya, Anandaroop; Choudhury, Niloy; Mahalik, Saroj; Maity, Sandip

    2017-02-01

    In this paper we report a newly developed technique - laser calorimetry spectroscopy (LCS), which is a combination of laser absorption spectroscopy and calorimetry - for the detection of gases dissolved in liquids. The technique involves determination of concentration of a dissolved gas by irradiating the liquid with light of a wavelength where the gas absorbs, and measuring the temperature change caused by the absorbance. Conventionally, detection of dissolved gases with sufficient sensitivity and specificity was done by first extracting the gases from the liquid and then analyzing the gases using techniques such as gas chromatography. Using LCS, we have been able to detect ppm levels of dissolved gases without extracting them from the liquid. In this paper, we show the detection of dissolved acetylene in transformer oil in the mid infrared (MIR) wavelength (3021 nm) region.

  17. Laser Calorimetry Spectroscopy for ppm-level Dissolved Gas Detection and Analysis

    Science.gov (United States)

    K. S., Nagapriya; Sinha, Shashank; R., Prashanth; Poonacha, Samhitha; Chaudhry, Gunaranjan; Bhattacharya, Anandaroop; Choudhury, Niloy; Mahalik, Saroj; Maity, Sandip

    2017-01-01

    In this paper we report a newly developed technique – laser calorimetry spectroscopy (LCS), which is a combination of laser absorption spectroscopy and calorimetry - for the detection of gases dissolved in liquids. The technique involves determination of concentration of a dissolved gas by irradiating the liquid with light of a wavelength where the gas absorbs, and measuring the temperature change caused by the absorbance. Conventionally, detection of dissolved gases with sufficient sensitivity and specificity was done by first extracting the gases from the liquid and then analyzing the gases using techniques such as gas chromatography. Using LCS, we have been able to detect ppm levels of dissolved gases without extracting them from the liquid. In this paper, we show the detection of dissolved acetylene in transformer oil in the mid infrared (MIR) wavelength (3021 nm) region. PMID:28218304

  18. Core-Level Modeling and Frequency Prediction for DSP Applications on FPGAs

    Directory of Open Access Journals (Sweden)

    Gongyu Wang

    2015-01-01

    Full Text Available Field-programmable gate arrays (FPGAs provide a promising technology that can improve performance of many high-performance computing and embedded applications. However, unlike software design tools, the relatively immature state of FPGA tools significantly limits productivity and consequently prevents widespread adoption of the technology. For example, the lengthy design-translate-execute (DTE process often must be iterated to meet the application requirements. Previous works have enabled model-based, design-space exploration to reduce DTE iterations but are limited by a lack of accurate model-based prediction of key design parameters, the most important of which is clock frequency. In this paper, we present a core-level modeling and design (CMD methodology that enables modeling of FPGA applications at an abstract level and yet produces accurate predictions of parameters such as clock frequency, resource utilization (i.e., area, and latency. We evaluate CMD’s prediction methods using several high-performance DSP applications on various families of FPGAs and show an average clock-frequency prediction error of 3.6%, with a worst-case error of 20.4%, compared to the best of existing high-level prediction methods, 13.9% average error with 48.2% worst-case error. We also demonstrate how such prediction enables accurate design-space exploration without coding in a hardware-description language (HDL, significantly reducing the total design time.

  19. Ferromagnetic resonance spectroscopy of CoFeZr-Al2O3 granular films containing "FeCo core - oxide shell" nanoparticles

    Science.gov (United States)

    Kołtunowicz, Tomasz N.; Zukowski, Pawel; Sidorenko, Julia; Bayev, Vadim; Fedotova, Julia A.; Opielak, Marek; Marczuk, Andrzej

    2017-01-01

    Ferromagnetic resonance (FMR) spectroscopy is applied for comparative analysis of granular (CoFeZ)x(Al2O3)100-x, (31 at%≤x≤47 at%) films containing pure FeCo-based nanoparticles (NPs) or "FeCo-based core - oxide shell" NPs inside Al2O3 matrix when deposited in oxygen-free or oxygen-containing atmosphere, correspondingly. It is established that g-factor extracted from the FMR spectra of films with core-shell NPs decreases with x below the value g =2.0023 for free electron that is untypical for metallic NPs. This effect is associated with the formation of the interface between ferromagnetic core and antiferromagnetic (ferrimagnetic) oxide shell of NPs.

  20. Optimisation of glaciological parameters for ice core chronology by implementing counted layers between identified depth levels

    Science.gov (United States)

    Bazin, L.; Lemieux-Dudon, B.; Landais, A.; Guillevic, M.; Kindler, P.; Parrenin, F.; Martinerie, P.

    2014-08-01

    A~recent coherent chronology has been built for 4 Antarctic ice cores and the NorthGRIP (NGRIP) Greenland ice core (Antarctic Ice Core Chronology 2012, AICC2012) using a bayesian approach for ice core dating (Datice). When building the AICC2012 chronology, and in order to prevent any confusion with official ice cores chronology, it has been imposed that the AICC2012 chronology for NGRIP should respect exactly the GICC05 chronology based on layer counting. However, such a strong tuning did not satisfy the hypothesis of independence of background parameters and observations for the NGRIP core as required by Datice. We present here the implementation in Datice of a new type of markers that is better suited to constraints deduced from layer counting: the markers of age-difference. Using this type of markers for NGRIP in a 5 cores dating exercise with Datice, we have performed several sensitivity tests and show that the new ice core chronologies obtained with these new markers do not differ by more than 400 years from AICC2012 for Antarctic ice cores and by more than 130 years from GICC05 for NGRIP over the last 60 000 years. With this new parameterization, the accumulation rate and lock-in depth associated with NGRIP are more coherent with independent estimates than those obtained in AICC2012. While these new chronologies should not be used yet as new ice core chronologies, the improved methodology presented here should be considered in the next coherent ice core dating exercise.

  1. Uncertainties of the neutronic calculations at core level determined by the KARATE code system and the KIKO3D code

    Energy Technology Data Exchange (ETDEWEB)

    Panka, Istvan; Kereszturi, Andras [Hungarian Academy of Sciences, Budapest (Hungary). Reactor Analysis Dept.

    2013-09-15

    In this paper the uncertainties of the neutronic calculations at core level - originating from the uncertainties of the basic nuclear data - are presented. The investigations have been made for a VVER-1000 core (Kozloduy-6) defined in the frame of the OECD NEA UAM benchmark. In the first part of the paper, the uncertainties of the effective multiplication factor, the assembly-wise radial power distribution, the axial power distribution and the rod worth are shown. After that the preliminary evaluation of the uncertainties of the neutron kinetic calculations are presented for a rod movement transient at HZP (Hot Zero Power) state, where the uncertainties of the time dependent core and assembly powers and the dynamic reactivity were evaluated. In both cases, we will see that the most important quantities - at core level and at HZP state - have a considerable uncertainty which is originating from the uncertainties of the basic cross section library in these investigations. (orig.)

  2. Seismic Performance of Precast Reinforced Concrete Core Wall with Horizontal Tied Rebars at Mid Height Level of First Story

    OpenAIRE

    Nakachi, Tadaharu

    2013-01-01

    Precast core walls are considered effective for construction because they can be built more quickly than cast-in-place core walls. Previously, we conducted a lateral loading test on a full precast wall column simulating the area near the corner of an L-shaped core wall in order to examine the seismic performance. The wall column was divided into precast columns, and horizontal tied rebars were concentrated at the second and third floor levels to connect the precast columns. In this study, a l...

  3. Radioactivity levels in a firn core from the Yukon Territory, Canada

    Science.gov (United States)

    Holdsworth, G.; Pourchet, M.; Prantl, F. A.; Meyerhof, D. P.

    Gross β-activity and tritium concentration measurements made on a 26.8m length of consolidated snow (firn) core retrieved from an altitude of 5340 m on Mt. Logan (Yukon Territory, Canada) have revealed a detailed chronology of natural and anthropogenic radioactivity levels extending from about 1943 to 1980. Oxygen isotope measurements were used to assist in the dating of the core and a reliable time scale spanning 1950-1980 has been established with an accuracy of at least ± 0.5 y, and in some cases ± 0.25y. An immediate result is the establishment of mean annual accumulation rates, which are, for the years 1963-1980: 0.36m y -1 and for 1951-1980: 0.39m y - water equivalent. Another result is the estimation of the 'stratospheric residence time' for the fission fallout products (mainly 90Sr and 137Cs). A value of the stratospheric residence time of about 1 y is derived from data spanning 1963-1967. Reference to the history of atmospheric thermonuclear device testing shows that individual or specific groups of tests by different countries can be identified. Comparison of the gross β-activity data with a similar set from Station Centrale (Greenland) shows that although the same trends exist in the two data sets, the amplitude of most corresponding major peaks in the Greenland data is significantly lower. Since the accumulation rates at the two sites are almost identical and since the deposition of radioactive aerosols in any case is expected to be dominated by dry fall-out, the differences are assumed to be related to the trajectory path and to the diffusion rates of the radionuclide clouds.

  4. Analysis of serum cortisol levels by Fourier Transform Infrared Spectroscopy for diagnosis of stress in athletes

    Directory of Open Access Journals (Sweden)

    Lia Campos Lemes

    Full Text Available Abstract Introduction Fourier-transform infrared (FT-IR spectroscopy is a technique with great potential for body fluids analyses. The aim of this study was to examine the impact of session training on cortisol concentrations in rugby players by means of infrared analysis of serum. Methods Blood collections were performed pre, post and 24 hours after of rugby training sessions. Serum cortisol was analyzed by FT-IR spectroscopy and chemiluminescent immunoassay. Results There was a significant difference between the integrated area, in the region of 1180-1102 cm-1, of the spectra for pre, post and post 24 h serums. The cortisol concentration obtained by chemiluminescent immunoassay showed no significant difference between pre, post and post 24 h. Positive correlations were obtained between the techniques (r = 0.75, post (r = 0.83 and post 24 h (r = 0.73. Conclusion The results showed no increase in cortisol levels of the players after the training sessions, as well as positive correlations indicating that FT-IR spectroscopy have produced promising results for the analysis of serum for diagnosis of stress.

  5. A reliable procedure for the analysis of multiexponential transients that arise in deep level transient spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Hanine, M. [Laboratoire Electronique Microtechnologie et Instrumentation (LEMI), University of Rouen, 76821 Mont Saint Aignan (France)]. E-mail: Mounir.Hanine@univ-rouen.fr; Masmoudi, M. [Laboratoire Electronique Microtechnologie et Instrumentation (LEMI), University of Rouen, 76821 Mont Saint Aignan (France); Marcon, J. [Laboratoire Electronique Microtechnologie et Instrumentation (LEMI), University of Rouen, 76821 Mont Saint Aignan (France)

    2004-12-15

    In this paper, a reliable procedure, which allows a fine as well as a robust analysis of the deep defects in semiconductors, is detailed. In this procedure where capacitance transients are considered as multiexponential and corrupted with Gaussian noise, our new method of analysis, the Levenberg-Marquardt deep level transient spectroscopy (LM-DLTS) is associated with two other high-resolution techniques, i.e. the Matrix Pencil which provides an approximation of exponential components contained in the capacitance transients and Prony's method recently revised by Osborne in order to set the initial parameters.

  6. Theoretical analysis on two-photon absorption spectroscopy in a confined four-level atomic system

    Institute of Scientific and Technical Information of China (English)

    Yuanyuan Li; Jintao Bai; Li Li; Yanpeng Zhang; Xun Hou

    2009-01-01

    We investigate theoretically two-photon absorption spectroscopy modified by a control field in a confined Y-type four-level system. Dicke-narrowing effect occurs both in two-photon absorption lines and the dips of transparency against two-photon absorption due to enhanced contribution of slow atoms. We also find that the suppression and the enhancement of two-photon absorption can be modified by changing the strength of the control field and the detuning of three laser fields. This control of two-photon absorption may have some applications in information processing and optical devices.

  7. Usage Level of Non-Farsi Periodicals within Arts Library and Determination of Core Journals

    OpenAIRE

    Saadat Ahmadzadeh

    2007-01-01

    The present study was conducted to determine the core non-farsi periodicals within the library of the Faculty of Fine Arts in University of Tehran. 125 non-farsi journal subscriptions for 2004 were selected. 150 graduate students and 50 faculty members were surveyed. Bibliometric method along with statistical analysis were employed to determine the core journals. Journals within any given field were ranked by both students and the faculty. Core journals were matched against these ranked journ...

  8. Promoting Research as a Core Value in Master's-Level Counselor Education

    Science.gov (United States)

    Huber, Charles H.; Savage, Todd A.

    2009-01-01

    Theory, practice, and research are all espoused to be core values within counselor education. The authors assert that research needs to become directly associated with theory and practice for it to be a concurrent core value. "Action research" is most simply defined as a form of research that is practitioner based. The authors propose infusing…

  9. Collecting signatures to model latency tolerance in high-level simulations of microthreaded cores

    NARCIS (Netherlands)

    Irfan Uddin, M.; Jesshope, C.R.; van Tol, M.W.; Poss, R.

    2012-01-01

    The current many-core architectures are generally evaluated by a detailed emulation with a cycle-accurate simulation of the execution time. However this detailed simulation of the architecture makes the evaluation of large programs very slow. Since the focus in many-core architecture is shifting

  10. Raising FLAGS: Renewing Core French at the Pre-service Teacher Level

    Directory of Open Access Journals (Sweden)

    Wendy Carr

    2010-02-01

    Full Text Available A new program for core French teacher candidates called FLAGS (French Language and Global Studies was established at the University of British Columbia (UBC in 2007. The program is intended for those who are keen to teach core French and possess rudimentary proficiency in the language but may not necessarily have the same proficiency or prior coursework as candidates applying to existing French specialist cohorts. The FLAGS program begins with a five-week summer immersion experience through Explore! and then proceeds with UBC's regular Bachelor of Education program but with an added French conversation course, a core French methodology course and a core French practicum concentration (augmented, in some cases, with a three-week practicum in a francophone locale. FLAGS is intended to address the less than satisfactory state of elementary core French teaching and learning in British Columbia.

  11. Raising FLAGS: Renewing Core French at the Pre-service Teacher Level

    Directory of Open Access Journals (Sweden)

    Wendy Carr

    2010-06-01

    Full Text Available Abstract A new program for core French teacher candidates called FLAGS (French Language and Global Studies was established at the University of British Columbia (UBC in 2007. The program is intended for those who are keen to teach core French and possess rudimentary proficiency in the language but may not necessarily have the same proficiency or prior coursework as candidates applying to existing French specialist cohorts. The FLAGS program begins with a five-week summer immersion experience through Explore! and then proceeds with UBC's regular Bachelor of Education program but with an added French conversation course, a core French methodology course and a core French practicum concentration (augmented, in some cases, with a three-week practicum in a francophone locale. FLAGS is intended to address the less than satisfactory state of elementary core French teaching and learning in British Columbia.

  12. Near-infrared spectroscopy and plasma homovanillic acid levels in bipolar disorder: a case report

    Directory of Open Access Journals (Sweden)

    Miura I

    2014-03-01

    Full Text Available Itaru Miura,1,2 Soichi Kono,1 Sachie Oshima,1 Keiko Kanno-Nozaki,1 Hirobumi Mashiko,1 Shin-Ichi Niwa,1 Hirooki Yabe11Department of Neuropsychiatry, School of Medicine, Fukushima Medical University, Fukushima, Japan; 2Division of Psychiatry Research, The Zucker Hillside Hospital, Glen Oaks, NY, USAAbstract: Misdiagnosis of bipolar disorder is a serious, but not unusual problem for patients. Nevertheless, there are few biomarkers for distinguishing unipolar and bipolar disorder. Near-infrared spectroscopy (NIRS is a noninvasive and useful method for the measurement of hemoglobin concentration changes in the cortical surface area, which enables the assessment of brain function. We measured NIRS and plasma monoamine metabolite levels in a patient with bipolar disorder. A 22-year-old man was admitted due to major depression. At admission, NIRS findings showed oxygenated hemoglobin reincrease in the posttask period, which is characteristic of schizophrenia. After treatment with paroxetine, he became manic with psychotic symptoms. His plasma level of homovanillic acid just before the manic switch was ten times higher than that just after paroxetine initiation. Treatment with lithium and antipsychotics was successful, and plasma homovanillic acid decreased after treatment. In this case, the NIRS findings may predict a possible risk of a manic switch, which is likely induced by paroxetine. NIRS may be able to help distinguish unipolar and bipolar disorder in clinical settings.Keywords: near-infrared spectroscopy, bipolar disorder, homovanillic acid, diagnosis, biomarker

  13. The Systems Biology Markup Language (SBML): Language Specification for Level 3 Version 1 Core.

    Science.gov (United States)

    Hucka, Michael; Bergmann, Frank T; Hoops, Stefan; Keating, Sarah M; Sahle, Sven; Schaff, James C; Smith, Lucian P; Wilkinson, Darren J

    2015-09-04

    Computational models can help researchers to interpret data, understand biological function, and make quantitative predictions. The Systems Biology Markup Language (SBML) is a file format for representing computational models in a declarative form that can be exchanged between different software systems. SBML is oriented towards describing biological processes of the sort common in research on a number of topics, including metabolic pathways, cell signaling pathways, and many others. By supporting SBML as an input/output format, different tools can all operate on an identical representation of a model, removing opportunities for translation errors and assuring a common starting point for analyses and simulations. This document provides the specification for Version 1 of SBML Level 3 Core. The specification defines the data structures prescribed by SBML as well as their encoding in XML, the eXtensible Markup Language. This specification also defines validation rules that determine the validity of an SBML document, and provides many examples of models in SBML form. Other materials and software are available from the SBML project web site, http://sbml.org/.

  14. Recommendations for training in pediatric psychology: defining core competencies across training levels.

    Science.gov (United States)

    Palermo, Tonya M; Janicke, David M; McQuaid, Elizabeth L; Mullins, Larry L; Robins, Paul M; Wu, Yelena P

    2014-10-01

    As a field, pediatric psychology has focused considerable efforts on the education and training of students and practitioners. Alongside a broader movement toward competency attainment in professional psychology and within the health professions, the Society of Pediatric Psychology commissioned a Task Force to establish core competencies in pediatric psychology and address the need for contemporary training recommendations.   The Task Force adapted the framework proposed by the Competency Benchmarks Work Group on preparing psychologists for health service practice and defined competencies applicable across training levels ranging from initial practicum training to entry into the professional workforce in pediatric psychology.   Competencies within 6 cluster areas, including science, professionalism, interpersonal, application, education, and systems, and 1 crosscutting cluster, crosscutting knowledge competencies in pediatric psychology, are presented in this report.   Recommendations for the use of, and the further refinement of, these suggested competencies are discussed. © The Author 2014. Published by Oxford University Press on behalf of the Society of Pediatric Psychology. All rights reserved. For permissions, please e-mail: journals.permissions@oup.com.

  15. Can circular dichroism in core-level photoemission provide a spectral fingerprint of adsorbed chiral molecules?

    Energy Technology Data Exchange (ETDEWEB)

    Allegretti, F [Physics Department, University of Warwick, Coventry CV4 7AL (United Kingdom); Polcik, M [Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D 14195 Berlin (Germany); Sayago, D I [Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D 14195 Berlin (Germany); Demirors, F [Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D 14195 Berlin (Germany); O' Brien, S [Physics Department, University of Warwick, Coventry CV4 7AL (United Kingdom); Nisbet, G [Centre for Applied Catalysis, Department of Chemical and Biological Sciences, University of Huddersfield, Queensgate, Huddersfield HD1 3DH (United Kingdom); Lamont, C L A [Centre for Applied Catalysis, Department of Chemical and Biological Sciences, University of Huddersfield, Queensgate, Huddersfield HD1 3DH (United Kingdom); Woodruff, D P [Physics Department, University of Warwick, Coventry CV4 7AL (United Kingdom)

    2005-04-01

    The results of experimental measurements and theoretical simulations of circular dichroism in the angular distribution (CDAD) of photoemission from atomic core levels of each of the enantiomers of a chiral molecule, alanine, adsorbed on Cu(1 1 0) are presented. Measurements in, and out of, substrate mirror planes allow one to distinguish the CDAD due to the chirality of the sample from that due to a chiral experimental geometry. For these studies of oriented chiral molecules, the CDAD is seen not only in photoemission from the molecular chiral centre, but also from other atoms which have chiral geometries as a result of the adsorption. The magnitude of the CDAD due to the sample chirality differs for different adsorption phases of alanine, and for different emission angles and energies, but is generally small compared with CDAD out of the substrate mirror planes which is largely unrelated to the molecular chirality. While similar measurements of other molecules may reveal larger CDAD due to molecular chirality, the fact that the results for one chiral molecule show weak effects means that such CDAD is unlikely to provide a simple and routine general spectral fingerprint of adsorbed molecular chirality.

  16. New cyclic tetranuclear copper(II) complexes containing quadrilateral cores: Synthesis, structure, spectroscopy and their interactions with DNA in aqueous solution

    Science.gov (United States)

    Giri, Gopal C.; Haldar, Shobhraj; Ghosh, Aloke Kumar; Chowdhury, Priyanka; Carrella, Luca; Ghosh, Utpal; Bera, Manindranath

    2017-08-01

    Three new cyclic tetranuclear copper(II) complexes, Tetrakis{3-[(2-pyridylmethyl)-amino]-propionato}(tetrachloro)tetracopper(II)methanolhydrate (1·CH3OH·H2O), Tetrakis{3-[(2-pyridylmethyl)-amino]-propionato}(tetrathiocyanato)tetracopper(II) (2) and Tetrakis{3-[(2-pyridylmethyl)-amino]-propionato}(tetraazido)tetracopper(II) (3) have been synthesized by exploiting the chelating ability and bridging potential of a carboxyamine functionalized tridentate ligand, HL (HL = 3-[(2-Pyridylmethyl)-amino]-propionic acid). Complexes 1, 2 and 3 have been synthesized by carrying out reaction of the ligand HL with stoichiometric amounts of CuCl2·2H2O, CuCl2·2H2O/NH4SCN, and CuCl2·2H2O/NaN3, respectively, in the presence of NMe4OH at ambient temperature. Various analytical techniques have been employed to characterize the complexes, including single crystal X-ray diffraction study of 1. Structures of complexes 2 and 3 have been optimized by DFT calculation at B3LYP/6-311G level. Analysis of X-ray crystal structure reveals that the metallic core of complex 1 contains four distorted square pyramidal Cu(II) ions. The Cu(II) ions in each complex are arranged at the corners of a quadrilateral showing a μ2:η1:η1syn-anti bidentate bridging mode of four carboxylate groups of L- ligands with each bridging between two Cu(II) ions. These complexes represent a new family of 16-MCCuII-4 metallocoronates with repeating -[CuIIsbnd Osbnd Csbnd O]- units. In aqueous solution (pH∼7.5), the interactions of complexes with DNA have been investigated by UV-Vis and fluorescence titration spectroscopy, and viscosity measurements.

  17. Synthesizing and Characterizing Graphene via Raman Spectroscopy: An Upper-Level Undergraduate Experiment That Exposes Students to Raman Spectroscopy and a 2D Nanomaterial

    Science.gov (United States)

    Parobek, David; Shenoy, Ganesh; Zhou, Feng; Peng, Zhenbo; Ward, Michelle; Liu, Haitao

    2016-01-01

    In this upper-level undergraduate experiment, students utilize micro-Raman spectroscopy to characterize graphene prepared by mechanical exfoliation and chemical vapor deposition (CVD). The mechanically exfoliated samples are prepared by the students while CVD graphene can be purchased or obtained through outside sources. Owing to the intense Raman…

  18. Estimation of neutron spectrum in the low-level gamma spectroscopy system using unfolding procedure

    Science.gov (United States)

    Knežević, D.; Jovančević, N.; Krmar, M.

    2016-03-01

    The radiation resulting from neutron interactions with Ge nuclei in active volume of HPGe detectors is one of the main concerns in low-level gamma spectroscopy measurements [1,2]. It is usually not possible to measure directly spectrum of neutrons which strike detector. This paper explore the possibility of estimation of neutron spectrum using measured activities of certain Ge(n,γ) and Ge(n,n') reactions (obtained from low-level gamma measurements), available ENDF cross section data and unfolding procedures. In this work HPGe detector with passive shield made from commercial low background lead was used for the measurement. The most important objective of this study was to reconstruct muon induced neutron spectrum created in the shield of the HPGe detector. MAXED [3] and GRAVEL [4] algorithms for neutron spectra unfolding were used. The results of those two algorithms were compared and we analyzed the sensitivity of the unfolding procedure to the various input parameters.

  19. Nanoplasmonic Photoluminescence Spectroscopy at Single-Particle Level: Sensing for Ethanol Oxidation.

    Science.gov (United States)

    Zheng, Zhaoke; Majima, Tetsuro

    2016-02-18

    Surface plasmon resonances of metal nanoparticles have shown significant promise for the use of solar energy to drive catalytic chemical reactions. More importantly, understanding and monitoring such catalytic reactions at single-nanoparticle level is crucial for the study of local reaction processes. Herein, using plasmonic photoluminescence (PL) spectroscopy, we describe a novel sensing method for catalytic ethanol oxidation reactions at the single-nanoparticle level. The Au nanorod monitors the interfacial interaction with ethanol during the catalytic reaction through the PL intensity changes in the single-particle PL spectra. The analysis of energy relaxation of excited electron-hole pairs indicates the relationship between the PL quenching and ethanol oxidation reaction on the single Au nanorod.

  20. Investigation of deep level transient spectroscopy (DLTS) of dopant ZnO-based varistors

    Science.gov (United States)

    Ammar, A. H.; Farag, A. A. M.

    2010-03-01

    This work shows that the use of conventional analytical procedures to investigate the deep centers from the deep levels transient spectroscopy (DLTS) for ZnO varistors doped with single, double and ternary dopants of Bi 2O 3, CoO and MnO 2. This is to clarify the effect of these doping atoms on the conductivity of ZnO varistors. The results showed that the doping with Bi 2O 3 +CoO leads to a decrease in the conductivity while doping with Bi 2O 3+MnO 2 increased the conductivity and the three dopants together showed a compensating effect. The DLTS characterizing parameters such as minority-carrier capture cross-section, σ, effective density of states in the minority-carrier band, N D, energy separation between the trap level and the minority-carrier band, Δ E t and electron trap density, N t for each doped varistor were also calculated.

  1. Performance of the TPSS Functional on Predicting Core Level Binding Energies of Main Group Elements Containing Molecules: A Good Choice for Molecules Adsorbed on Metal Surfaces.

    Science.gov (United States)

    Pueyo Bellafont, Noèlia; Viñes, Francesc; Illas, Francesc

    2016-01-12

    Here we explored the performance of Hartree-Fock (HF), Perdew-Burke-Ernzerhof (PBE), and Tao-Perdew-Staroverov-Scuseria (TPSS) functionals in predicting core level 1s binding energies (BEs) and BE shifts (ΔBEs) for a large set of 68 molecules containing a wide variety of functional groups for main group elements B → F and considering up to 185 core levels. A statistical analysis comparing with X-ray photoelectron spectroscopy (XPS) experiments shows that BEs estimations are very accurate, TPSS exhibiting the best performance. Considering ΔBEs, the three methods yield very similar and excellent results, with mean absolute deviations of ∼0.25 eV. When considering relativistic effects, BEs deviations drop approaching experimental values. So, the largest mean percentage deviation is of 0.25% only. Linear trends among experimental and estimated values have been found, gaining offsets with respect to ideality. By adding relativistic effects to offsets, HF and TPSS methods underestimate experimental values by solely 0.11 and 0.05 eV, respectively, well within XPS chemical precision. TPSS is posed as an excellent choice for the characterization, by XPS, of molecules on metal solid substrates, given its suitability in describing metal substrates bonds and atomic and/or molecular orbitals.

  2. Manifestation of screening effects and A-O covalency in the core level spectra of A site elements in the ABO3 structure of Ca1-xSrxRuO3

    Science.gov (United States)

    Singh, Ravi Shankar; Maiti, Kalobaran

    2007-08-01

    We investigate the evolution of Ca2p and Sr3d core level spectra in Ca1-xSrxRuO3 using photoemission spectroscopy. Core level spectra in this system exhibit multiple features and unusual evolution with the composition and temperatures. Analysis of the core level spectra in conjunction with the band structure results indicates final state effects due to different core hole screening channels. Such screening in the photoemission final states can be attributed to the large A-O covalency in these systems. Changes in the core level spectra with temperature and composition suggest significant modification in A-O (A=Ca/Sr) covalency in Ca-dominated samples, which gradually reduces with the increase in Sr content and becomes insignificant in SrRuO3 . This study thus provides a direct evidence of cation-oxygen covalency and its evolution with temperature, which may be useful in understanding the unusual ground state properties of these materials.

  3. Engineering task plan for upgrades to the leveling jacks on core sample trucks number 3 and 4

    Energy Technology Data Exchange (ETDEWEB)

    KOSTELNIK, A.J.

    1999-02-24

    Characterizing the waste in underground storage tanks at the Hanford Site is accomplished by obtaining a representative core sample for analysis. Core sampling is one of the numerous techniques that have been developed for use given the environmental and field conditions at the Hanford Site. Core sampling is currently accomplished using either Push Mode Core Sample Truck No.1 or; Rotary Mode Core Sample Trucks No.2, 3 or 4. Past analysis (WHC 1994) has indicated that the Core Sample Truck (CST) leveling jacks are structurally inadequate when lateral loads are applied. WHC 1994 identifies many areas where failure could occur. All these failures are based on exceeding the allowable stresses listed in the American Institute of Steel Construction (AISC) code. The mode of failure is for the outrigger attachments to the truck frame to fail resulting in dropping of the CST and possible overturning (Ref. Ziada and Hundal, 1996). Out of level deployment of the truck can exceed the code allowable stresses in the structure. Calculations have been performed to establish limits for maintaining the truck level when lifting. The calculations and the associated limits are included in appendix A. The need for future operations of the CSTS is limited. Sampling is expected to be complete in FY-2001. Since there is limited time at risk for continued use of the CSTS with the leveling controls without correcting the structural problems, there are several design changes that could give incremental improvements to the operational safety of the CSTS with limited impact on available operating time. The improvements focus on making the truck easier to control during lifting and leveling. Not all of the tasks identified in this ETP need to be performed. Each task alone can improve the safety. This engineering task plan is the management plan document for implementing the necessary additional structural analysis. Any additional changes to meet requirements of standing orders shall require a

  4. Reinterpretation of defect levels derived from capacitance spectroscopy of CIGSe solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Igalson, Malgorzata [Faculty of Physics, Warsaw University of Technology, Koszykowa 75, PL 00 662 Warszawa (Poland)], E-mail: igalson@if.pw.edu.pl; Urbaniak, Aleksander [Faculty of Physics, Warsaw University of Technology, Koszykowa 75, PL 00 662 Warszawa (Poland); Edoff, Marika [Angstroem Solar Center, Uppsala University, P.O. Box 534, SE-751 21, Uppsala (Sweden)

    2009-02-02

    In this work we make an attempt to clarify ambiguities and to present our present understanding of defects and defect-related phenomena affecting the capacitance characteristics of Cu(In,Ga)Se{sub 2}-based solar cells. We discuss deep defect levels derived from admittance and deep level transient spectroscopy, as well as shallow levels affecting the charge distributions by capacitance-voltage profiling. The discussion includes two types of metastable effects affecting capacitance characteristics: one induced at room temperature by light or voltage bias, and one created at low temperature by red illumination of reverse-biased junction (ROB effect). Recent theoretical achievements on negative-U properties of such intrinsic defects as selenium vacancies and In{sub Cu} antisites are used to explain the experimental data. We show that the most prominent level in the admittance spectra is due to the response of interface states combined with contribution of deep V{sub Se}-V{sub Cu}{sup -/2-} acceptor level. We attribute the ROB metastability to the relaxation of In{sub Cu} defects upon electron capture. Finally we discuss the influence of these defects on the device efficiency.

  5. Four-level N-scheme crossover resonances in Rb saturation spectroscopy in magnetic fields

    CERN Document Server

    Scotto, Stefano; Rizzo, Carlo; Arimondo, Ennio

    2015-01-01

    We perform saturated absorption spectroscopy on the D$\\_2$ line for room temperature rubidium atoms immersed in magnetic fields within the 0.05-0.13 T range. At those medium-high field values the hyperfine structure in the excited state is broken by the Zeeman effect, while in the ground state hyperfine structure and Zeeman shifts are comparable. The observed spectra are composed by a large number of absorption lines. We identify them as saturated absorptions on two-level systems, on three-level systems in a V configuration and on four-level systems in a N or double-N configuration where two optical transitions not sharing a common level are coupled by spontaneous emission decays. We analyze the intensity of all those transitions within a unified simple theoretical model. We concentrate our attention on the double-N crossovers signals whose intensity is very large because of the symmetry in the branching ratios of the four levels. We point out that these structures, present in all alkali atoms at medium-high ...

  6. Simulating Valence-to-Core X-ray Emission Spectroscopy of Transition Metal Complexes with Time-Dependent Density Functional Theory

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Yu; Mukamel, Shaul; Khalil, Munira; Govind, Niranjan

    2015-11-09

    Valence-to-core (VtC) X-ray emission spectroscopy (XES) has emerged as a power- ful technique for the structural characterization of complex organometallic compounds in realistic environments. Since the spectrum represents electronic transitions from the ligand molecular orbitals to the core holes of the metal centers, the approach is more chemically sensitive to the metal-ligand bonding character compared with con- ventional X-ray absorption techniques. In this paper we study how linear-response time-dependent density functional theory (LR-TDDFT) can be harnessed to simulate K-edge VtC X-ray emission spectra reliably. LR-TDDFT allows one to go beyond the single-particle picture that has been extensively used to simulate VtC-XES. We con- sider seven low- and high-spin model complexes involving chromium, manganese and iron transition metal centers. Our results are in good agreement with experiment.

  7. Study of the rhizobacterium Azospirillum brasilense Sp245 using Mössbauer spectroscopy with a high velocity resolution: Implication for the analysis of ferritin-like iron cores

    Science.gov (United States)

    Alenkina, I. V.; Oshtrakh, M. I.; Tugarova, A. V.; Biró, B.; Semionkin, V. A.; Kamnev, A. A.

    2014-09-01

    The results of a comparative study of two samples of the rhizobacterium Azospirillum brasilense (strain Sp245) prepared in different conditions and of human liver ferritin using Mössbauer spectroscopy with a high velocity resolution demonstrated the presence of ferritin-like iron (i.e. iron similar to that found in ferritin-like proteins) in the bacterium. Mössbauer spectra of these samples were fitted in two ways: as a rough approximation using a one quadrupole doublet fit (the homogeneous iron core model) and using a superposition of quadrupole doublets (the heterogeneous iron core model). Both results demonstrated differences in the Mössbauer parameters for mammalian ferritin and for bacterial ferritin-like iron. Moreover, some differences in the Mössbauer parameters were observed between the two samples of A. brasilense Sp245 related to the differences in their preparation conditions.

  8. Characterization of bubble core and cloudiness in Yb3+:Sr5(PO4)3F crystals using Micro-Raman spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Cui, Y; Roy, U N; Bai, L; Burger, A; Qiu, S R; Schaffers, K

    2006-11-15

    Ytterbium doped strontium fluoroapatite Yb{sup 3+}:Sr{sub 5}(PO{sub 4}){sub 3}F (Yb: S-FAP) crystals have been used in High Average Power Laser systems as gain medium. Growth induced defects associated with the crystal often affect their performance. In order to improve the crystal quality and its optical applications, it is imperative to understand the nature of these defects. In this study, we utilize Micro-Raman spectroscopy to characterize two common growth-induced defects: bubble core and cloudiness. We find the bubble core consist of voids and microcrystals of Yb: S-FAP. These microcrystals have very different orientation from that of the pure crystal outside the bubble core. In contrast to a previous report, neither Sr{sub 3}(PO{sub 4}){sub 2} nor Yb{sub 2}O{sub 3} are observed in the bubble core regions. On the other hand, the cloudy regions are made up of the host materials blended with a structural deformation along with impurities which include CaCO{sub 3}, YbPO{sub 4}, SrHPO{sub 4} and Sr{sub 2}P{sub 2}O{sub 7}. The impurities are randomly distributed in the cloudy regions. This analysis is necessary for understanding and eliminating these growth defects in Yb:S-FAP crystals.

  9. Silicon photomultipliers for improved detection of low light levels in miniature near-infrared spectroscopy instruments.

    Science.gov (United States)

    Zimmermann, R; Braun, F; Achtnich, T; Lambercy, O; Gassert, R; Wolf, M

    2013-05-01

    Silicon photomultipliers are novel solid state photodetectors that recently became commercially available. The goal of this paper was to investigate their suitability for low light level detection in miniaturized functional near-infrared spectroscopy instruments. Two measurement modules with a footprint of 26×26 mm(2) were built, and the signal-to-noise ratio was assessed for variable source-detector separations between 25 and 65 mm on phantoms with similar optical properties to those of a human head. These measurements revealed that the signal-to-noise ratio of the raw signal was superior to an empirically derived design requirement for source-detector separations up to 50 mm. An arterial arm occlusion was also performed on one of the authors in vivo, to induce reproducible hemodynamic changes which confirmed the validity of the measured signals. The proposed use of silicon photomultipliers in functional near-infrared spectroscopy bears large potential for future development of precise, yet compact and modular instruments, and affords improvements of the source-detector separation by 67% compared to the commonly used 30 mm.

  10. Study of broadband THz time-domain spectroscopy at different relative humidity levels

    Institute of Scientific and Technical Information of China (English)

    Chiajen Lin; Ichen Ho; X. C. Zhang

    2012-01-01

    Two detection techniques of broadband terahertz (THz) time-domain spectroscopy-THz air-biased coherent detection (THz-ABCD; from 0.3 to 14 THz) and electro-optical (EO) detection (from 0.3 to 7 THz) - are both performed at several different relative humidity levels.The THz power exponentially decays with the increase in relative humidity.The dynamic range of the main pulse in the time domain linearly decreases as the relative humidity increases from 0% to 40%,and linear fittings show that the slopes are -0.017 and -0.019 for THz-ABCD and EO detection,respectively.Because of the multiple reflections caused by the crystal in the common EO detection,THz-ABCD has better spectral resolution (17 GHz) than that of EO detection (170 GHz).The spectrum of water vapor absorption measured by THz-ABCD is also compared with that measured by the Fourier transform infrared spectroscopy (FTIR).

  11. Characterization of CdS/CdTe thin-film solar cells by admittance spectroscopy and deep-level transient spectroscopy

    Science.gov (United States)

    Isett, L. C.

    1984-12-01

    Mitchell (1982) and Tyan (1980) have described several thin-film CdTe solar-cell configurations. Power conversion efficiencies greater than 8 percent were demonstrated. It is pointed out that for a clearer understanding of the solar cell, a determination of the electronic character of semiconductor imperfection states is required in addition to measurement of solar-cell parameters (efficiency, short-circuit current, open-circuit voltage). The present investigation is concerned with the analysis of CdS/CdTe thin-film solar cells prepared by close-spaced sublimation (CSS), taking into account the employment of deep-level transient spectroscopy (DLTS) and admittance spectroscopy. The analysis provides information on both the structure of the CdS/CdTe solar cell and the deep-level impurities in CdTe. Deep-level impurities in the p-CdTe layer are discussed.

  12. Li induced effects in the core level and π-band electronic structure of graphene grown on C-face SiC

    Energy Technology Data Exchange (ETDEWEB)

    Johansson, Leif I., E-mail: lij@ifm.liu.se; Xia, Chao; Virojanadara, Chariya [Department of Physics, Chemistry and Biology, Linköping University, SE-58183 Linköping (Sweden)

    2015-11-15

    Studies of the effects induced in the electronic structure after Li deposition, and subsequent heating, on graphene samples prepared on C-face SiC are reported. The as prepared graphene samples are essentially undoped, but after Li deposition, the Dirac point shifts down to 1.2 eV below the Fermi level due to electron doping. The shape of the C 1s level also indicates a doping concentration of around 10{sup 14 }cm{sup −2} after Li deposition, when compared with recent calculated results of core level spectra of graphene. The C 1s, Si 2p, and Li 1s core level results show little intercalation directly after deposition but that most of the Li has intercalated after heating at 280 °C. Heating at higher temperatures leads to desorption of Li from the sample, and at 1030 °C, Li can no longer be detected on the sample. The single π-band observable from multilayer C-face graphene samples in conventional angle resolved photoelectron spectroscopy is reasonably sharp both on the initially prepared sample and after Li deposition. After heating at 280 °C, the π-band appears more diffuse and possibly split. The Dirac point becomes located at 0.4 eV below the Fermi level, which indicates occurrence of a significant reduction in the electron doping concentration. Constant energy photoelectron distribution patterns extracted from the as prepared graphene C-face sample and also after Li deposition and heating at 280 °C look very similar to earlier calculated distribution patterns for monolayer graphene.

  13. Design of tri-level excitation signals for broadband bioimpedance spectroscopy.

    Science.gov (United States)

    Yang, Yuxiang; Wang, Lianhuan; Wang, Peipei; Yang, Xiufang; Zhang, Fu; Wen, He; Teng, Zhaosheng

    2015-09-01

    Bioimpedance spectroscopy (BIS) measurement methods have been evolving from the traditional frequency-sweep approach to the multi-frequency simultaneous measurement technique which can drastically reduce measuring time and will be increasingly attractive for time-varying biological applications. Multi-frequency mixed (MFM) signals with sparsely distributed spectra are desirable for broadband BIS measurement. This paper proposes a synthesis method to design a series of tri-level MFM signals which contain only three values (+1, 0, -1), and has majority energy distributed on its (2(n))th primary harmonics. Tri-level MFM signals have both high energy efficiency and a low crest factor. An impedance measurement experiment excited by an 8th-order tri-level MFM signal on a RC three-element equivalent model has been performed, and the results on 8 primary harmonic frequencies ranging from 8 to 1024 kHz show a high accuracy with the mean amplitude relative error of 0.41% and mean phase absolute error of 0.18°, which has validated the feasibility of the tri-level MFM signals for broadband BIS measurement.

  14. Investigation of defects in organic semiconductors by charge based deep level transient spectroscopy (Q-DLTS)

    Energy Technology Data Exchange (ETDEWEB)

    Nguyen, T.P.; Renaud, C.; Rendu, P. le [Institut des Materiaux Jean Rouxel, Universite de Nantes, CNRS, Nantes (France); Yang, S.H. [Department of Applied Chemistry, National Chiao Tung University, Hsinchu (China)

    2009-08-15

    We report the results of measurements of traps in light emitting devices using a new derivative of poly(phenylene vinylene) (PPV) as an active material by the charge based deep level transient spectroscopy (Q-DLTS) technique. Diodes of structure Indium Tin Oxide (ITO)/PEDOT:PSS/poly(2-ethylhexyl)surfanyl-5-methoxy phenylene vinylene (MEH-S-PPV)/M with M=Al and M=Ca/Al were investigated by measurements of current-voltage-luminance characteristics. From analysis of these characteristics, evidence of charge trapping in devices was demonstrated. The trap parameters were then determined from Q-DLTS measurements, which were carried out on the samples as a function of the charging time, the applied voltage and the temperature. Five trap levels of activation energy in the range [0.3-0.6 eV] and of density of order of 10{sup 17} cm{sup -3} were identified in diodes with Ca/Al cathode. Electron (one level) and hole (four levels) traps were then clearly distinguished by performing measurements in hole-only devices. Trapping processes are discussed and tentatively proposed to performance of the light emitting diodes studied. (copyright 2009 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  15. Calorimetry of high-T{sub c} superconductors at different doping levels obtained with ultrafast spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Scheuch, Martin; Wolf, Martin [Fachbereich Physik, Freie Universitaet Berlin, Arnimallee 14, 14195 Berlin (Germany); Fritz-Haber-Institut der MPG, Faradayweg 4-6, 14195 Berlin (Germany); Perfetti, Luca [Laboratoire des Solides Irradies, Ecole Polytechnique, 91128 Palaiseau cedex (France); Kampfrath, Tobias [Fritz-Haber-Institut der MPG, Faradayweg 4-6, 14195 Berlin (Germany); Frischkorn, Christian [Fachbereich Physik, Freie Universitaet Berlin, Arnimallee 14, 14195 Berlin (Germany)

    2010-07-01

    A new approach for obtaining the electronic part of the heat capacity of highly correlated electron systems is discussed. When energy is absorbed from an incident femtosecond laser pulse, it is first deposited in the electronic system of a solid and, subsequently, transferred to the lattice. Using a THz probe pulse directly after optical excitation, before energy is transferred to the lattice, one can determine the instantaneous temperature of the electrons. This has been done for the high-T{sub c} superconductor Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}}. In combination with time-domain THz spectroscopy at different sample temperatures, the equivalence of photo- and heat-induced conductivity-changes, especially regarding the phase transition, was shown. With this the electronic heat capacity of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} was extracted for different doping levels {delta}.

  16. In-beam γ-ray Spectroscopy of Level Structure in 134Ba

    Institute of Scientific and Technical Information of China (English)

    LuoPeng; LiuMinliang; LiuZhong; ZhangYuhu; ZhouXiaohong; GuoYingxiang; MaYingjun; Y.Sasaki; K.Yamada; H.Ohshima; S.Yokose; M.Ishizuka; T.Komatsubara; K.Furuno

    2003-01-01

    Excited states of 134Ba, populated via the heavy-ion induced 128Te(10B, 1p3n)134Ba reaction at 46 MeV beam energy, have been studied to medium and high spins by in-beam γ-ray spectroscopy techniques. The experiment was performed at the tandem accelerator laboratory in the University of Tsukuba, Japan. The target is an isotopically enriched 128Te metallic foil of 2.3mg/cm2 thickness with a 3mg/cm2 gold backing. Nine anti-Compton HPGe detectors were employed for the measurements of γ-γ-t coincidences. The level scheme of 134Ba, deduced from this study, was shown in Fig.1.

  17. Scanning tunneling spectroscopy of van der Waals graphene/semiconductor interfaces: absence of Fermi level pinning

    Science.gov (United States)

    Le Quang, T.; Cherkez, V.; Nogajewski, K.; Potemski, M.; Dau, M. T.; Jamet, M.; Mallet, P.; Veuillen, J.-Y.

    2017-09-01

    We have investigated the electronic properties of two-dimensional (2D) transition metal dichalcogenides (TMDs), namely trilayer WSe2 and monolayer MoSe2, deposited on epitaxial graphene on silicon carbide, by using scanning tunneling microscopy and spectroscopy (STM/STS) in ultra-high vacuum. Depending on the number of graphene layers below the TMD flakes, we identified variations in the electronic dI/dV(V) spectra measured by the STM tip: the most salient feature is a rigid shift of the TMD spectra (i.e. of the different band onset positions) towards occupied states by about 120 mV when passing from bilayer to monolayer underlying graphene. Since both graphene phases are metallic and present a work function difference in the same energy range, our measurements point towards the absence of Fermi-level pinning for such van der Waals 2D TMD/Metal heterojunctions, following the prediction of the Schottky-Mott model.

  18. High-performance gamma spectroscopy for equipment retrieval from Hanford high-level nuclear waste tanks

    Science.gov (United States)

    Troyer, Gary L.; Hillesand, K. E.; Goodwin, S. G.; Kessler, S. F.; Killian, E. W.; Legare, D.; Nelson, Joseph V., Jr.; Richard, R. F.; Nordquist, E. M.

    1999-01-01

    The cleanup of high level defense nuclear waste at the Hanford site presents several progressive challenges. Among these is the removal and disposal of various components from buried active waste tanks to allow new equipment insertion or hazards mitigation. A unique automated retrieval system at the tank provides for retrieval, high pressure washing, inventory measurement, and containment for disposal. Key to the inventory measurement is a three detector HPGe high performance gamma spectroscopy system capable of recovering data at up to ninety per cent saturation (200,000 counts per second). Data recovery is based on a unique embedded electronic pulser and specialized software to report the inventory. Each of the detectors have different shielding specified through Monte Carlo simulation with the MCNP program. This shielding provides performance over a dynamic range of eight orders of magnitude. System description, calibration issues and operational experiences are discussed.

  19. Using Deep Level Transient Spectroscopy (DLTS) to characterize defects in semiconductor devices

    Science.gov (United States)

    Lang, David

    2012-02-01

    Deep Level Transient Spectroscopy (DLTS) is a member of the class of instrumentation methods that utilizes the detection of trapped electronic charge to characterize defects in solids. Such methods detect this charge either directly, e.g. via capacitance measurements, or indirectly, e.g. via the current associated with the release of trapped charge. These types of instrumentation have been widely used since the dawn of solid-state physics, particularly for nonradiative defects in semiconductors and insulators. In the case of semiconductor devices, the highly sensitive capacitive detection of trapped charge in the junction depletion layer makes these methods particularly powerful. The DLTS method introduced the concept of time-domain filtering (the so-called ``rate window'') to create a defect spectrum from the transient response of the device versus temperature. This talk will give an overview of DLTS, with particular emphasis on the correlation between defects and device performance.

  20. Deep level transient spectroscopy (DLTS) on colloidal-synthesized nanocrystal solids.

    Science.gov (United States)

    Bozyigit, Deniz; Jakob, Michael; Yarema, Olesya; Wood, Vanessa

    2013-04-24

    We demonstrate current-based, deep level transient spectroscopy (DLTS) on semiconductor nanocrystal solids to obtain quantitative information on deep-lying trap states, which play an important role in the electronic transport properties of these novel solids and impact optoelectronic device performance. Here, we apply this purely electrical measurement to an ethanedithiol-treated, PbS nanocrystal solid and find a deep trap with an activation energy of 0.40 eV and a density of NT = 1.7 × 10(17) cm(-3). We use these findings to draw and interpret band structure models to gain insight into charge transport in PbS nanocrystal solids and the operation of PbS nanocrystal-based solar cells.

  1. Luminescence and deep-level transient spectroscopy of grown dislocation-rich Si layers

    Directory of Open Access Journals (Sweden)

    I. I. Kurkina

    2012-09-01

    Full Text Available The charge deep-level transient spectroscopy (Q-DLTS is applied to the study of the dislocation-rich Si layers grown on a surface composed of dense arrays of Ge islands prepared on the oxidized Si surface. This provides revealing three deep-level bands located at EV + 0.31 eV, EC – 0.35 eV and EC – 0.43 eV using the stripe-shaped p-i-n diodes fabricated on the basis of these layers. The most interesting observation is the local state recharging process which proceeds with low activation energy (∼50 meV or without activation. The recharging may occur by carrier tunneling within deep-level bands owing to the high dislocation density ∼ 1011 - 1012 cm-2. This result is in favor of the suggestion on the presence of carrier transport between the deep states, which was previously derived from the excitation dependence of photoluminescence (PL intensity. Electroluminescence (EL spectra measured from the stripe edge of the same diodes contain two peaks centered near 1.32 and 1.55 μm. Comparison with PL spectra indicates that the EL peaks are generated from arsenic-contaminated and pure areas of the layers, respectively.

  2. Measurements of Iodine Monoxide Levels During the CAST Campaign Using Broadband Cavity Enhanced Absorption Spectroscopy

    Science.gov (United States)

    Harris, N. R. P.; Popoola, O. A.; McLeod, M.; Ouyang, B.; Jones, R. L.

    2014-12-01

    Iodine monoxide (IO) has been regarded as an important radical involved in the ozone destruction in the remote marine boundary layer. Here we presented the first in situ aircraft measurements of IO using broadband cavity enhanced absorption spectroscopy with 1s -sensitivity of ~1.5 ppt Hz-1/2 on the surface level during the Coordinated Airborne Studies in the Tropics (CAST) campaign between January - February 2014. IO was retrieved from analysis of absorption spectrum recorded between 415 nm - 452.5 nm. Instrument baseline corresponding to the "zero" signal of IO was obtained by injection of ~20 ppb of nitric oxide (NO) into the sample air at chosen frequency and period. No clear absorption feature was observable from the spectra by eye with up to 100 seconds averaging, pointing to very low mixing ratios (<~0.5 ppt) of IO over the sampled area. A small positive bias (~0.3 ppt) of IO (against the baseline signal during NO titration) was obtained in the statistical histogram of retrieved IO from average of each straight and level run, but little altitude dependence was noted. In summary, our observation appears to support the existence of IO in the remote marine boundary above the Pacific Ocean at sub ppt levels, but the limited sensitivity precludes us from quantifying spatial gradients more accurately.

  3. Usage Level of Non-Farsi Periodicals within Arts Library and Determination of Core Journals

    Directory of Open Access Journals (Sweden)

    Saadat Ahmadzadeh

    2007-07-01

    Full Text Available The present study was conducted to determine the core non-farsi periodicals within the library of the Faculty of Fine Arts in University of Tehran. 125 non-farsi journal subscriptions for 2004 were selected. 150 graduate students and 50 faculty members were surveyed. Bibliometric method along with statistical analysis were employed to determine the core journals. Journals within any given field were ranked by both students and the faculty. Core journals were matched against these ranked journals. Given the foreign currency constraints, acquisition of titles really needed would maximize the existing capabilities as well as preventing unnecessary purchases. The existing periodicals provided only 49.3% of research queries. Students and faculty usage rate of images contained within these journal was 70.6% while only 29.4% was dedicated to printed articles

  4. Characterization of the low-temperature triplet state of chlorophyll in photosystem II core complexes: Application of phosphorescence measurements and Fourier transform infrared spectroscopy.

    Science.gov (United States)

    Zabelin, Alexey A; Neverov, Konstantin V; Krasnovsky, Alexander A; Shkuropatova, Valentina A; Shuvalov, Vladimir A; Shkuropatov, Anatoly Ya

    2016-06-01

    Phosphorescence measurements at 77 K and light-induced FTIR difference spectroscopy at 95 K were applied to study of the triplet state of chlorophyll a ((3)Chl) in photosystem II (PSII) core complexes isolated from spinach. Using both methods, (3)Chl was observed in the core preparations with doubly reduced primary quinone acceptor QA. The spectral parameters of Chl phosphorescence resemble those in the isolated PSII reaction centers (RCs). The main spectral maximum and the lifetime of the phosphorescence corresponded to 955±1 nm and of 1.65±0.05 ms respectively; in the excitation spectrum, the absorption maxima of all core complex pigments (Chl, pheophytin a (Pheo), and β-carotene) were observed. The differential signal at 1667(-)/1628(+)cm(-1) reflecting a downshift of the stretching frequency of the 13(1)-keto C=O group of Chl was found to dominate in the triplet-minus-singlet FTIR difference spectrum of core complexes. Based on FTIR results and literature data, it is proposed that (3)Chl is mostly localized on the accessory chlorophyll that is in triplet equilibrium with P680. Analysis of the data suggests that the Chl triplet state responsible for the phosphorescence and the FTIR difference spectrum is mainly generated due to charge recombination in the reaction center radical pair P680(+)PheoD1(-), and the energy and temporal parameters of this triplet state as well as the molecular environment and interactions of the triplet-bearing Chl molecule are similar in the PSII core complexes and isolated PSII RCs.

  5. Model for Vortex-Core Tunneling Spectroscopy of Chiral pi-Wave Superconductors via Odd-Frequency Pairing States

    NARCIS (Netherlands)

    Tanuma, Yasunari; Hayashi, Nobuhiko; Tanaka, Yukio; Golubov, Alexandre Avraamovitch

    2009-01-01

    The local density of states is studied theoretically in terms of the odd-frequency (odd-ω) Cooper pairing induced around a vortex core. We find that a zero energy peak in the density of states at the vortex center is robust against nonmagnetic impurities in a chiral p-wave superconductor owing to an

  6. Core Journals in library and information science: Measuring the level of specialization over time

    DEFF Research Database (Denmark)

    Nicolaisen, Jeppe; Frandsen, Tove Faber

    2013-01-01

    years. The method is applied to a selection of core journals in library and information science (1990-2012). The reference lists of each journal are compared year by year, and the percentage of re-citations is calculated by dividing the number of re-citations with the total number of citations each year...

  7. S-Net: High-level coordination for the many-core era

    NARCIS (Netherlands)

    Grelck, C.; Scholz, S.-B.; Shafarenko, A.

    2010-01-01

    S-Net is a coordination language that aims at reconciling the legacy world of sequential software and programming techniques with the hardware reality in the many-core era. This is achieved through a near-complete separation of conventional application programming from concurrency-related concerns.

  8. Microstructure-dependent mechanical properties of electrospun core-shell scaffolds at multi-scale levels.

    Science.gov (United States)

    Horner, Christopher B; Ico, Gerardo; Johnson, Jed; Zhao, Yi; Nam, Jin

    2016-06-01

    Mechanical factors among many physiochemical properties of scaffolds for stem cell-based tissue engineering significantly affect tissue morphogenesis by controlling stem cell behaviors including proliferation and phenotype-specific differentiation. Core-shell electrospinning provides a unique opportunity to control mechanical properties of scaffolds independent of surface chemistry, rendering a greater freedom to tailor design for specific applications. In this study, we synthesized electrospun core-shell scaffolds having different core composition and/or core-to-shell dimensional ratios. Two independent biocompatible polymer systems, polyetherketoneketone (PEKK) and gelatin as the core materials while maintaining the shell polymer with polycaprolactone (PCL), were utilized. The mechanics of such scaffolds was analyzed at the microscale and macroscales to determine the potential implications it may hold for cell-material and tissue-material interactions. The mechanical properties of individual core-shell fibers were controlled by core-shell composition and structure. The individual fiber modulus correlated with the increase in percent core size ranging from 0.55±0.10GPa to 1.74±0.22GPa and 0.48±0.12GPa to 1.53±0.12GPa for the PEKK-PCL and gelatin-PCL fibers, respectively. More importantly, it was demonstrated that mechanical properties of the scaffolds at the macroscale were dominantly determined by porosity under compression. The increase of scaffold porosity from 70.2%±1.0% to 93.2%±0.5% by increasing the core size in the PEKK-PCL scaffold resulted in the decrease of the compressive elastic modulus from 227.67±20.39kPa to 14.55±1.43kPa while a greater changes in the porosity of gelatin-PCL scaffold from 54.5%±4.2% to 89.6%±0.4% resulted in the compressive elastic modulus change from 484.01±30.18kPa to 17.57±1.40kPa. On the other hand, the biphasic behaviors under tensile mechanical loading result in a range from a minimum of 5.42±1.05MPa to a maximum

  9. Investigation of deep level transient spectroscopy (DLTS) of dopant ZnO-based varistors

    Energy Technology Data Exchange (ETDEWEB)

    Ammar, A.H. [Thin Film Laboratory, Physics Department, Faculty of Education, Ain Shams University, Roxy, Cairo 11757 (Egypt); Farag, A.A.M., E-mail: alaafaragg@yahoo.co [Thin Film Laboratory, Physics Department, Faculty of Education, Ain Shams University, Roxy, Cairo 11757 (Egypt)

    2010-03-15

    This work shows that the use of conventional analytical procedures to investigate the deep centers from the deep levels transient spectroscopy (DLTS) for ZnO varistors doped with single, double and ternary dopants of Bi{sub 2}O{sub 3}, CoO and MnO{sub 2}. This is to clarify the effect of these doping atoms on the conductivity of ZnO varistors. The results showed that the doping with Bi{sub 2}O{sub 3} +CoO leads to a decrease in the conductivity while doping with Bi{sub 2}O{sub 3}+MnO{sub 2} increased the conductivity and the three dopants together showed a compensating effect. The DLTS characterizing parameters such as minority-carrier capture cross-section, sigma, effective density of states in the minority-carrier band, N{sub D}, energy separation between the trap level and the minority-carrier band, DELTAE{sub t} and electron trap density, N{sub t} for each doped varistor were also calculated.

  10. Simplex Algorithm for Deep-Level Transient Spectroscopy: Simplex-DLTS

    Science.gov (United States)

    Benchenane-Mehor, Halima; Benzohra, Mohamed; Idrissi-Benzohra, Malika; Olivie, François; Saÿdane, Abdelkader

    2004-11-01

    The Nelder-Mead simplex algorithm improved by Lagarias for low-dimension functions is introduced for the first time on transient capacitance signal analysis to decrease noise sensitivity and increase the resolution of deep-level transient spectroscopy method (DLTS). The application of the resolution figure of merit in predetermining the success of DLTS analyses’ ability to resolve defects has shown that the performances of the simplex-DLTS developed in this work are significantly better than those of matrix pencil-DLTS method (MP-DLTS) published in 1998. Comparing experimentally the two methods in analyzing the signals generated by the same 150 keV germanium preamorphized p+n samples, we found that the simplex-DLTS method detects six defects in which some show very close activation energy values, while the MP-DLTS method found only two defects. Hence, the superiority of the simplex-DLTS method is proved; it reveals deep levels in which the emission process is carried out in the same temperature range.

  11. Species-level core oral bacteriome identified by 16S rRNA pyrosequencing in a healthy young Arab population

    Directory of Open Access Journals (Sweden)

    Nezar Noor Al-hebshi

    2016-05-01

    Full Text Available Background: Reports on the composition of oral bacteriome in Arabs are lacking. In addition, the majority of previous studies on other ethnic groups have been limited by low-resolution taxonomic assignment of next-generation sequencing reads. Furthermore, there has been a conflict about the existence of a ‘core’ bacteriome. Objective: The objective of this study was to characterize the healthy core oral bacteriome in a young Arab population at the species level. Methods: Oral rinse DNA samples obtained from 12 stringently selected healthy young subjects of Arab origin were pyrosequenced (454's FLX chemistry for the bacterial 16S V1–V3 hypervariable region at an average depth of 11,500 reads. High-quality, non-chimeric reads ≥380 bp were classified to the species level using the recently described, prioritized, multistage assignment algorithm. A core bacteriome was defined as taxa present in at least 11 samples. The Chao2, abundance-based coverage estimator (ACE, and Shannon indices were computed to assess species richness and diversity. Results: Overall, 557 species-level taxa (211±42 per subject were identified, representing 122 genera and 13 phyla. The core bacteriome comprised 55 species-level taxa belonging to 30 genera and 7 phyla, namely Firmicutes, Proteobacteria, Actinobacteria, Bacteroidetes, Fusobacteria, Saccharibacteria, and SR1. The core species constituted between 67 and 87% of the individual bacteriomes. However, the abundances differed by up to three orders of magnitude among the study subjects. On average, Streptococcus mitis, Rothia mucilaginosa, Haemophilus parainfluenzae, Neisseria flavescence/subflava group, Prevotella melaninogenica, and Veillonella parvula group were the most abundant. Streptococcus sp. C300, a taxon never reported in the oral cavity, was identified as a core species. Species richness was estimated at 586 (Chao2 and 614 (ACE species, whereas diversity (Shannon index averaged at 3.99. Conclusions

  12. Reflectance-difference spectroscopy as an optical probe for in situ determination of doping levels in GaAs

    Energy Technology Data Exchange (ETDEWEB)

    Lastras-Martinez, A.; Lara-Velazquez, I.; Balderas-Navarro, R.E.; Ortega-Gallegos, J.; Guel-Sandoval, S.; Lastras-Martinez, L.F. [Instituto de Investigacion en Comunicacion Optica, Universidad Autonoma de San Luis Potosi, Alvaro Obregon 64, San Luis Potosi, SLP 78000 (Mexico)

    2008-07-01

    We report on in situ Reflectance Difference Spectroscopy measurements carried out on GaAs(001). Measurements were performed at temperatures of 580 C and 430 C, in both n and p-type doped films and for both (2 x 4) and c(4 x 4) reconstructions. Samples employed were grown by Molecular Beam Epitaxy with doping levels in the range from 10{sup 16}-10{sup 19} cm{sup -3}. We demonstrate the potential of Reflectance Difference Spectroscopy for impurity level determinations under growth conditions. (copyright 2008 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  13. Magnetic core/shell Fe3O4/Au nanoparticles for studies of quinolones binding to protein by fluorescence spectroscopy.

    Science.gov (United States)

    Jin, Rui; Song, Daqian; Xiong, Huixia; Ai, Lisha; Ma, Pinyi; Sun, Ying

    2016-03-01

    Magnetic core/shell Fe3O4/Au nanoparticles were used in the determination of drug binding to bovine serum albumin (BSA) using a fluorescence spectroscopic method. The binding constants and number of binding sites for protein with drugs were calculated using the Scatchard equation. Because of their superparamagnetic and biocompatible characteristics, magnetic core/shell Fe3O4/Au nanoparticles served as carrier proteins for fixing proteins. After binding of the protein to a drug, the magnetic core/shell Fe3O4/Au nanoparticles-protein-drug complex was separated from the free drug using an applied magnetic field. The free drug concentration was obtained directly by fluorescence spectrometry and the proteins did not influence the drug determination. So, the achieved number of binding sites should be reliable. The binding constant and site number for ciprofloxacin (CPFX) binding to BSA were 2.055 × 10(5) L/mol and 31.7, and the corresponding values for norfloxacin (NOR) binding to BSA were 1.383 × 10(5) L/mol and 38.8. Based on the achieved results, a suitable method was proposed for the determination of binding constants and the site number for molecular interactions. The method was especially suitable for studies on the interactions of serum albumin with the active ingredients of Chinese medicine.

  14. Structural characterization and molecular order of rodlike mesogens with three- and four-ring core by XRD and 13C NMR spectroscopy.

    Science.gov (United States)

    Reddy, M Kesava; Reddy, K Subramanyam; Yoga, K; Prakash, M; Narasimhaswamy, T; Mandal, A B; Lobo, Nitin P; Ramanathan, K V; Rao, D S Shankar; Prasad, S Krishna

    2013-05-09

    Structural characterizations using XRD and (13)C NMR spectroscopy of two rodlike mesogens consisting of (i) three phenyl ring core with a polar cyano terminal and (ii) four phenyl ring core with flexible dodecyl terminal chain are presented. The three-ring-core mesogen with cyano terminal exhibits enantiotropic smectic A phase while the four-ring mesogen reveals polymesomorphism and shows enantiotropic nematic, smectic C, and tilted hexatic phases. The molecular organization in the three-ring mesogen is found to be partial bilayer smectic Ad type, and the interdigitation of the molecules in the neighboring layers is attributed to the presence of the polar terminal group. For the four-ring mesogen, the XRD results confirm the existence of the smectic C and the tilted hexatic mesophases. A thermal variation of the layer spacing across the smectic C phase followed by a discrete jump at the transition to the tilted hexatic phase is also observed. The tilt angles have been estimated to be about 45° in the smectic C phase and about 40° in tilted hexatic phase. (13)C NMR results indicate that in the mesophase the molecules are aligned parallel to the magnetic field. From the (13)C-(1)H dipolar couplings determined from the 2D experiments, the overall order parameter for the three-ring mesogen in its smectic A phase has been estimated to be 0.72 while values ranging from 0.88 to 0.44 have been obtained for the four-ring mesogen as it passes from the tilted hexatic to the nematic phase. The orientations of the different rings of the core unit with respect to each other and also with respect to the long axis of the molecule have also been obtained.

  15. Resonant core spectroscopies of the charge transfer interactions between C60 and the surfaces of Au(111), Ag(111), Cu(111) and Pt(111)

    Science.gov (United States)

    Gibson, Andrew J.; Temperton, Robert H.; Handrup, Karsten; O'Shea, James N.

    2017-03-01

    Charge transfer interactions between C60 and the metal surfaces of Ag(111), Cu(111), Au(111) and Pt(111) have been studied using synchrotron-based photoemission, resonant photoemission and X-ray absorption spectroscopies. By placing the X-ray absorption and valence band spectra on a common binding energy scale, the energetic overlap of the unoccupied molecular orbitals with the density of states of the underlying metal surface have been assessed in the context of possible charge transfer pathways. Resonant photoemission and resonant Auger data, measuring the valence region as a function of photon energy for C60 adsorbed on Au(111) reveals three constant high kinetic energy features associated with Auger-like core-hole decay involving an electron transferred from the surface to the LUMO of the molecule and electrons from the three highest occupied molecular orbitals, respectively and in the presence of ultra-fast charge transfer of the originally photoexcited molecule to the surface. Data for the C60/Ag(111) surface reveals an additional Auger-like feature arising from a core-hole decay process involving more than one electron transferred from the surface into the LUMO. An analysis of the relative abundance of these core-hole decay channels estimates that on average 2.4 ± 0.3 electrons are transferred from the Ag(111) surface into the LUMO. A core-hole clock analysis has also been applied to assess the charge transfer coupling in the other direction, from the molecule to the Au(111) and Ag(111) surfaces. Resonant photoemission and resonant Auger data for C60 molecules adsorbed on the Pt(111) and Cu(111) surfaces are shown to exhibit no super-Auger features, which is attributed to the strong modification of the unoccupied molecular orbitals arising from stronger chemical coupling of the molecule to the surface.

  16. Modulated Raman Spectroscopy for Enhanced Cancer Diagnosis at the Cellular Level

    Directory of Open Access Journals (Sweden)

    Anna Chiara De Luca

    2015-06-01

    Full Text Available Raman spectroscopy is emerging as a promising and novel biophotonics tool for non-invasive, real-time diagnosis of tissue and cell abnormalities. However, the presence of a strong fluorescence background is a key issue that can detract from the use of Raman spectroscopy in routine clinical care. The review summarizes the state-of-the-art methods to remove the fluorescence background and explores recent achievements to address this issue obtained with modulated Raman spectroscopy. This innovative approach can be used to extract the Raman spectral component from the fluorescence background and improve the quality of the Raman signal. We describe the potential of modulated Raman spectroscopy as a rapid, inexpensive and accurate clinical tool to detect the presence of bladder cancer cells. Finally, in a broader context, we show how this approach can greatly enhance the sensitivity of integrated Raman spectroscopy and microfluidic systems, opening new prospects for portable higher throughput Raman cell sorting.

  17. Identification of Propionibacteria to the species level using Fourier transform infrared spectroscopy and artificial neural networks.

    Science.gov (United States)

    Dziuba, B

    2013-01-01

    Fourier transform infrared spectroscopy (FTIR) and artificial neural networks (ANN's) were used to identify species of Propionibacteria strains. The aim of the study was to improve the methodology to identify species of Propionibacteria strains, in which the differentiation index D, calculated based on Pearson's correlation and cluster analyses were used to describe the correlation between the Fourier transform infrared spectra and bacteria as molecular systems brought unsatisfactory results. More advanced statistical methods of identification of the FTIR spectra with application of artificial neural networks (ANN's) were used. In this experiment, the FTIR spectra of Propionibacteria strains stored in the library were used to develop artificial neural networks for their identification. Several multilayer perceptrons (MLP) and probabilistic neural networks (PNN) were tested. The practical value of selected artificial neural networks was assessed based on identification results of spectra of 9 reference strains and 28 isolates. To verify results of isolates identification, the PCR based method with the pairs of species-specific primers was used. The use of artificial neural networks in FTIR spectral analyses as the most advanced chemometric method supported correct identification of 93% bacteria of the genus Propionibacterium to the species level.

  18. Molecular Level Structure and Dynamics of Electrolytes Using 17O Nuclear Magnetic Resonance Spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Murugesan, Vijayakumar; Han, Kee Sung; Hu, Jianzhi; Mueller, Karl T.

    2017-03-19

    Electrolytes help harness the energy from electrochemical processes by serving as solvents and transport media for redox-active ions. Molecular-level interactions between ionic solutes and solvent molecules – commonly referred to as solvation phenomena – give rise to many functional properties of electrolytes such as ionic conductivity, viscosity, and stability. It is critical to understand the evolution of solvation phenomena as a function of competing counterions and solvent mixtures to predict and design the optimal electrolyte for a target application. Probing oxygen environments is of great interest as oxygens are located at strategic molecular sites in battery solvents and are directly involved in inter- and intramolecular solvation interactions. NMR signals from 17O nuclei in battery electrolytes offer nondestructive bulk measurements of isotropic shielding, electric field gradient tensors, and transverse and longitudinal relaxation rates, which are excellent means for probing structure, bonding, and dynamics of both solute and solvent molecules. This article describes the use of 17O NMR spectroscopy in probing the solvation structures of various electrolyte systems ranging from transition metal ions in aqueous solution to lithium cations in organic solvent mixtures.

  19. Electron energy-loss spectroscopy study of hydrogenated amorphous silicon

    Energy Technology Data Exchange (ETDEWEB)

    Burnham, N.A.; Fisher, R.F.; Asher, S.E.; Kazmerski, L.L.

    1987-07-01

    Electron energy-loss spectroscopy is used to study hydrogenated amorphous silicon (a-Si:H). Core-level and plasma excitations were examined as a function of hydrogen content. This technique and its interpretation reveals a consistent picture of the electron excitations within this important material. The a-Si:H thin films were fabricated by rf sputtering. Their hydrogen concentrations ranged from 0% to 15%. Hydrogen content was determined by infrared spectroscopy and secondary ion mass spectroscopy. X-ray photoelectron spectroscopy and inspection of the silicon Auger-KLL peak confirmed the silicon core levels.

  20. Single molecule force spectroscopy reveals critical roles of hydrophobic core packing in determining the mechanical stability of protein GB1.

    Science.gov (United States)

    Bu, Tianjia; Wang, Hui-Chuan Eileen; Li, Hongbin

    2012-08-21

    Understanding molecular determinants of protein mechanical stability is important not only for elucidating how elastomeric proteins are designed and functioning in biological systems but also for designing protein building blocks with defined nanomechanical properties for constructing novel biomaterials. GB1 is a small α/β protein and exhibits significant mechanical stability. It is thought that the shear topology of GB1 plays an important role in determining its mechanical stability. Here, we combine single molecule atomic force microscopy and protein engineering techniques to investigate the effect of side chain reduction and hydrophobic core packing on the mechanical stability of GB1. We engineered seven point mutants and carried out mechanical φ-value analysis of the mechanical unfolding of GB1. We found that three mutations, which are across the surfaces of two subdomains that are to be sheared by the applied stretching force, in the hydrophobic core (F30L, Y45L, and F52L) result in significant decrease in mechanical unfolding force of GB1. The mechanical unfolding force of these mutants drop by 50-90 pN compared with wild-type GB1, which unfolds at around 180 pN at a pulling speed of 400 nm/s. These results indicate that hydrophobic core packing plays an important role in determining the mechanical stability of GB1 and suggest that optimizing hydrophobic interactions across the surfaces that are to be sheared will likely be an efficient method to enhance the mechanical stability of GB1 and GB1 homologues.

  1. Organic Chemistry of Low-Mass Star-Forming Cores. I. 7 mm Spectroscopy of Chamaeleon MMSl

    Science.gov (United States)

    Cordiner, Martn A.; Charnley, Steven B.; Wirtstroem, Eva S.; Smith, Robert G.

    2012-01-01

    Observations are presented of emission lines from organic molecules at frequencies 32-50 GHz in the vicinity of Chamaeleon MMS1. This chemically rich dense cloud core harbors an extremely young, very low luminosity protostellar object and is a candidate first hydrostatic core. Column densities are derived and emission maps are presented for species including polyynes, cyanopolyynes, sulphuretted carbon chains, and methanol. The polyyne emission peak lies about 5000 AU from the protostar, whereas methanol peaks about 15,000 AU away. Averaged over the telescope beam, the molecular hydrogen number density is calculated to be 10(exp 6) / cubic cm and the gas kinetic temperature is in the range 5-7 K. The abundances of long carbon chains are very large and are indicative of a nonequilibrium carbon chemistry; C6H and HC7N column densities are 5.9(sup +2.9) (sub -1.3) x 10(exp 11) /cubic cm and 3.3 (sup +8.0)(sub -1.5) x 10(exp 12)/sq cm, respectively, which are similar to the values found in the most carbon-chain-rich protostars and prestellar cores known, and are unusually large for star-forming gas. Column density upper limits were obtained for the carbon chain anions C4H(-) and C6H(-), with anion-to-neutral ratios [C4H(-)]/[C4H] < 0.02% and [C6H(-l)]/[C6H] < 10%, consistent with previous observations in interstellar clouds and low-mass protostars. Deuterated HC,3 and c-C3H2 were detected. The [DC3N]/[HC,N] ratio of approximately 4% is consistent with the value typically found in cold interstellar gas.

  2. Organic Chemistry of Low-Mass Star-Forming Cores. I. 7 mm Spectroscopy of Chamaeleon MMSl

    Science.gov (United States)

    Cordiner, Martn A.; Charnley, Steven B.; Wirtstroem, Eva S.; Smith, Robert G.

    2012-01-01

    Observations are presented of emission lines from organic molecules at frequencies 32-50 GHz in the vicinity of Chamaeleon MMS1. This chemically rich dense cloud core harbors an extremely young, very low luminosity protostellar object and is a candidate first hydrostatic core. Column densities are derived and emission maps are presented for species including polyynes, cyanopolyynes, sulphuretted carbon chains, and methanol. The polyyne emission peak lies about 5000 AU from the protostar, whereas methanol peaks about 15,000 AU away. Averaged over the telescope beam, the molecular hydrogen number density is calculated to be 10(exp 6) / cubic cm and the gas kinetic temperature is in the range 5-7 K. The abundances of long carbon chains are very large and are indicative of a nonequilibrium carbon chemistry; C6H and HC7N column densities are 5.9(sup +2.9) (sub -1.3) x 10(exp 11) /cubic cm and 3.3 (sup +8.0)(sub -1.5) x 10(exp 12)/sq cm, respectively, which are similar to the values found in the most carbon-chain-rich protostars and prestellar cores known, and are unusually large for star-forming gas. Column density upper limits were obtained for the carbon chain anions C4H(-) and C6H(-), with anion-to-neutral ratios [C4H(-)]/[C4H] < 0.02% and [C6H(-l)]/[C6H] < 10%, consistent with previous observations in interstellar clouds and low-mass protostars. Deuterated HC,3 and c-C3H2 were detected. The [DC3N]/[HC,N] ratio of approximately 4% is consistent with the value typically found in cold interstellar gas.

  3. Organic Chemistry of Low-Mass Star-Forming Cores. I. 7 mm Spectroscopy of Chamaeleon MMSl

    Science.gov (United States)

    Cordiner, Martn A.; Charnley, Steven B.; Wirtstroem, Eva S.; Smith, Robert G.

    2012-01-01

    Observations are presented of emission lines from organic molecules at frequencies 32-50 GHz in the vicinity of Chamaeleon MMS1. This chemically rich dense cloud core harbors an extremely young, very low luminosity protostellar object and is a candidate first hydrostatic core. Column densities are derived and emission maps are presented for species including polyynes, cyanopolyynes, sulphuretted carbon chains, and methanol. The polyyne emission peak lies about 5000 AU from the protostar, whereas methanol peaks about 15,000 AU away. Averaged over the telescope beam, the molecular hydrogen number density is calculated to be 10(exp 6) / cubic cm and the gas kinetic temperature is in the range 5-7 K. The abundances of long carbon chains are very large and are indicative of a nonequilibrium carbon chemistry; C6H and HC7N column densities are 5.9(sup +2.9) (sub -1.3) x 10(exp 11) /cubic cm and 3.3 (sup +8.0)(sub -1.5) x 10(exp 12)/sq cm, respectively, which are similar to the values found in the most carbon-chain-rich protostars and prestellar cores known, and are unusually large for star-forming gas. Column density upper limits were obtained for the carbon chain anions C4H(-) and C6H(-), with anion-to-neutral ratios [C4H(-)]/[C4H] mass protostars. Deuterated HC,3 and c-C3H2 were detected. The [DC3N]/[HC,N] ratio of approximately 4% is consistent with the value typically found in cold interstellar gas.

  4. Mechanical spectroscopy of retina explants at the protein level employing nanostructured scaffolds.

    Science.gov (United States)

    Mayazur Rahman, S; Reichenbach, Andreas; Zink, Mareike; Mayr, Stefan G

    2016-04-14

    Development of neuronal tissue, such as folding of the brain, and formation of the fovea centralis in the human retina are intimately connected with the mechanical properties of the underlying cells and the extracellular matrix. In particular for neuronal tissue as complex as the vertebrate retina, mechanical properties are still a matter of debate due to their relation to numerous diseases as well as surgery, where the tension of the retina can result in tissue detachment during cutting. However, measuring the elasticity of adult retina wholemounts is difficult and until now only the mechanical properties at the surface have been characterized with micrometer resolution. Many processes, however, such as pathological changes prone to cause tissue rupture and detachment, respectively, are reflected in variations of retina elasticity at smaller length scales at the protein level. In the present work we demonstrate that freely oscillating cantilevers composed of nanostructured TiO2 scaffolds can be employed to study the frequency-dependent mechanical response of adult mammalian retina explants at the nanoscale. Constituting highly versatile scaffolds with strong tissue attachment for long-term organotypic culture atop, these scaffolds perform damped vibrations as fingerprints of the mechanical tissue properties that are derived using finite element calculations. Since the tissue adheres to the nanostructures via constitutive proteins on the photoreceptor side of the retina, the latter are stretched and compressed during vibration of the underlying scaffold. Probing mechanical response of individual proteins within the tissue, the proposed mechanical spectroscopy approach opens the way for studying tissue mechanics, diseases and the effect of drugs at the protein level.

  5. Core Journals in library and information science: Measuring the level of specialization over time

    DEFF Research Database (Denmark)

    Nicolaisen, Jeppe; Frandsen, Tove Faber

    2013-01-01

    years. The method is applied to a selection of core journals in library and information science (1990-2012). The reference lists of each journal are compared year by year, and the percentage of re-citations is calculated by dividing the number of re-citations with the total number of citations each year......Introduction. Specialization in science is a process that occurs over time. The present paper presents a bibliometric method for measuring the degree of specialization over time. Methods. The method is based on bibliographic coupling, and counts the percentage of recitations given in subsequent...

  6. Angle-resolved photoemission spectroscopy with 9-eV photon-energy pulses generated in a gas-filled hollow-core photonic crystal fiber

    Energy Technology Data Exchange (ETDEWEB)

    Bromberger, H., E-mail: Hubertus.Bromberger@mpsd.mpg.de; Liu, H.; Chávez-Cervantes, M.; Gierz, I. [Max Planck Institute for the Structure and Dynamics of Matter, Luruper Chaussee 149, 22761 Hamburg (Germany); Ermolov, A.; Belli, F.; Abdolvand, A.; Russell, P. St. J.; Travers, J. C. [Max Planck Institute for the Science of Light, Günther-Scharowsky-Str. 1, 91058 Erlangen (Germany); Calegari, F. [Max Planck Institute for the Structure and Dynamics of Matter, Luruper Chaussee 149, 22761 Hamburg (Germany); Institute for Photonics and Nanotechnologies, IFN-CNR, Piazza Leonardo da Vinci 32, I-20133 Milano (Italy); Li, M. T.; Lin, C. T. [Max Planck Institute for Solid State Research, Heisenbergstr. 1, 70569 Stuttgart (Germany); Cavalleri, A. [Max Planck Institute for the Structure and Dynamics of Matter, Luruper Chaussee 149, 22761 Hamburg (Germany); Clarendon Laboratory, Department of Physics, University of Oxford, Parks Rd. Oxford OX1 3PU (United Kingdom)

    2015-08-31

    A recently developed source of ultraviolet radiation, based on optical soliton propagation in a gas-filled hollow-core photonic crystal fiber, is applied here to angle-resolved photoemission spectroscopy (ARPES). Near-infrared femtosecond pulses of only few μJ energy generate vacuum ultraviolet radiation between 5.5 and 9 eV inside the gas-filled fiber. These pulses are used to measure the band structure of the topological insulator Bi{sub 2}Se{sub 3} with a signal to noise ratio comparable to that obtained with high order harmonics from a gas jet. The two-order-of-magnitude gain in efficiency promises time-resolved ARPES measurements at repetition rates of hundreds of kHz or even MHz, with photon energies that cover the first Brillouin zone of most materials.

  7. Angle-resolved photoemission spectroscopy with 9-eV photon-energy pulses generated in a gas-filled hollow-core photonic crystal fiber

    CERN Document Server

    Bromberger, H; Belli, F; Liu, H; Calegari, F; Chavez-Cervantes, M; Li, M T; Lin, C T; Abdolvand, A; Russell, P St J; Cavalleri, A; Travers, J C; Gierz, I

    2015-01-01

    A recently developed source of ultraviolet radiation, based on optical soliton propagation in a gas-filled hollow-core photonic crystal fiber, is applied here to angle-resolved photoemission spectroscopy (ARPES). Near-infrared femtosecond pulses of only few {\\mu}J energy generate vacuum ultraviolet (VUV) radiation between 5.5 and 9 eV inside the gas-filled fiber. These pulses are used to measure the band structure of the topological insulator Bi2Se3 with a signal to noise ratio comparable to that obtained with high order harmonics from a gas jet. The two-order-of-magnitude gain in efficiency promises time-resolved ARPES measurements at repetition rates of hundreds of kHz or even MHz, with photon energies that cover the first Brillouin zone of most materials.

  8. Non-resonant wavelength modulation saturation spectroscopy in acetylene-filled hollow-core photonic bandgap fibres applied to modulation-free laser diode stabilisation.

    Science.gov (United States)

    Pineda-Vadillo, Pablo; Lynch, Michael; Charlton, Christy; Donegan, John F; Weldon, Vincent

    2009-12-07

    In this paper the application of Wavelength Modulation (WM) techniques to non-resonant saturation spectroscopy in acetylene-filled Hollow-Core Photonic Bandgap Fibres (HC-PBFs) and modulation-free Laser Diode (LD) frequency stabilisation is investigated. In the first part WM techniques are applied to non-resonant pump-probe saturation of acetylene overtone rotational transitions in a HC-PBF. A high-power DFB chip-on-carrier mounted LD is used in conjunction with a tuneable External Cavity Laser (ECL) and the main saturation parameters are characterized. In the second part a novel feedback system to stabilize the DFB emission wavelength based on the WM saturation results is implemented. Modulation-free locking of the DFB laser frequency to the narrow linewidth saturation feature is achieved for both constant and variable LD temperatures.

  9. Charge deep-level transient spectroscopy study of high-energy-electron-beam-irradiated hydrogenated amorphous silicon

    NARCIS (Netherlands)

    Klaver, A.; Nádaždy, V.; Zeman, M.; Swaaiij, R.A.C.M.M.

    2006-01-01

    We present a study of changes in the defect density of states in hydrogenated amorphous silicon (a-Si:H) due to high-energy electron irradiation using charged deep-level transient spectroscopy. It was found that defect states near the conduction band were removed, while in other band gap regions the

  10. Pressure-dependent DLTS (Deep Level Transient Spectroscopy) experiments on Si-doped AlGaAs

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J.W.; Hjalmarson, H.P.; Samara, G.A.

    1987-01-01

    Pressure dependent Deep Level Transient Spectroscopy (DLTS) experiments are used to measure the properties of the deep donors (DX-centers) responsible for the persistent photoconductivity effect in Si-doped AlGaAs. The sample dependence of the DLTS spectra shows evidence for a defect complex involved in the DX-center. 9 refs., 4 figs.

  11. Pressure-dependent DLTS (Deep Level Transient Spectroscopy) experiments on Si-doped AlGaAs

    Science.gov (United States)

    Farmer, J. W.; Hjalmarson, H. P.; Samara, G. A.

    Pressure dependent Deep Level Transient Spectroscopy (DLTS) experiments are used to measure the properties of the deep donors (DX-centers) responsible for the persistent photoconductivity effect in Si-doped AlGaAs. The sample dependence of the DLTS spectra shows evidence for a defect complex involved in the DX-center.

  12. Organic chemistry of low-mass star-forming cores I: 7 mm spectroscopy of Chamaeleon MMS1

    CERN Document Server

    Cordiner, Martin A; Wirström, Eva S; Smith, Robert G

    2011-01-01

    Observations are presented of emission lines from organic molecules at frequencies 32 - 50 GHz in the vicinity of Chamaeleon MMS1. This chemically-rich dense cloud core habours an extremely young, very low-luminosity protostellar object and is a candidate first hydrostatic core. Column densities are derived and emission maps are presented for species including polyynes, cyanopolyynes, sulphuretted carbon-chains and methanol. The polyyne emission peak lies about 5000 AU from the protostar, whereas methanol peaks about 15,000 AU away. Averaged over the telescope beam, the molecular hydrogen number density is calculated to be 10^6 cm^-3 and the gas kinetic temperature is in the range 5 - 7 K. The abundances of long carbon chains are very large, and are indicative of a non-equilibrium carbon chemistry; C6H and HC7N column densities are 5.9 (+2.9 -1.3) \\times 10^11 cm^-2 and 3.3 (+8.0 -1.5) \\times 10^12 cm^-2, respectively, which are similar to the values found in the most carbon-chain-rich protostars and prestell...

  13. Recent progress on the spectroscopy of rare earth ions in core-shells, nanowires, nanotubes, and other novel nanostructures.

    Science.gov (United States)

    Chen, Xueyuan; Liu, Liqin; Liu, Guokui

    2008-03-01

    Research and development of nanoscale luminescent and laser materials are part of the rapidly advancing nanoscience and nanotechnology. Because of unique spectroscopic properties and luminescent dynamics of f-electron states, doping luminescent rare earth ions into nano-hosts has been demonstrated as an optimistic approach to developing highly efficient and stable nanophosphors for various applications. In this article, we review the most recent progress in spectroscopic measurements of rare earth ion-activated low-dimensional nanostructures including nanolayers, core-shells, nanowires, nanotubes, and nanodisks. Among a large volume of work reported in the literature on many members of the rare earth series including Ce3+, Pr3+, Nd3+, Eu3+, and Er3+, we focus on recent findings in the spectroscopic and luminescence properties of Eu3+ doped nanolayers, core-shells, and nanotubes, because Eu3+ ions have been extensively studied and widely used as an ideal probe for fundamental understanding of nano-phenomena. Specifically, the dependence of the optical properties of rare earth ions on nanostructures is discussed in detail.

  14. Determination of the level of water in the core of reactors PWR using neutron detectors signal ex core; Determinacion del nivel del agua del nucleo de reactores PWR usando la senal de detectores neutronicos excore

    Energy Technology Data Exchange (ETDEWEB)

    Bernal, A.; Abarca, A.; Miro, R.; Verdu, G.

    2014-07-01

    The level of water from the core provides relevant information of the neutronic and thermal hydraulic of the reactor as the power, k EFF and cooling capacity. In fact, this level monitoring can be used for prediction of LOCA and reduction of cooling that can cause damage to the core. There are several teams that measure a variety of parameters of the reactor, as opposed to the level of the water of the core. However, the detectors 'excore' measure fast neutrons which escape from the core and there are studies that demonstrate the existence of a relationship between them and the water level of the kernel due to the water shield. Therefore, a methodology has been developed to determine this relationship, using the Monte Carlo method using the MCNP code and apply variance reduction techniques based on the attached flow that is obtained using the method of discrete ordinates using code TORT. (Author)

  15. Laser Calorimetry Spectroscopy for ppm-level Dissolved Gas Detection and Analysis

    OpenAIRE

    Nagapriya K. S.; Shashank Sinha; Prashanth R.; Samhitha Poonacha; Gunaranjan Chaudhry; Anandaroop Bhattacharya; Niloy Choudhury; Saroj Mahalik; Sandip Maity

    2017-01-01

    In this paper we report a newly developed technique – laser calorimetry spectroscopy (LCS), which is a combination of laser absorption spectroscopy and calorimetry - for the detection of gases dissolved in liquids. The technique involves determination of concentration of a dissolved gas by irradiating the liquid with light of a wavelength where the gas absorbs, and measuring the temperature change caused by the absorbance. Conventionally, detection of dissolved gases with sufficient sensitivi...

  16. ORGANIC CHEMISTRY OF LOW-MASS STAR-FORMING CORES. I. 7 mm SPECTROSCOPY OF CHAMAELEON MMS1

    Energy Technology Data Exchange (ETDEWEB)

    Cordiner, Martin A.; Charnley, Steven B.; Wirstroem, Eva S. [Astrochemistry Laboratory and Goddard Center for Astrobiology, NASA Goddard Space Flight Center, Greenbelt, MD 20770 (United States); Smith, Robert G., E-mail: martin.cordiner@nasa.gov [School of Physical, Environmental, and Mathematical Sciences, University of New South Wales, Australian Defence Force Academy, Canberra, ACT 2600 (Australia)

    2012-01-10

    Observations are presented of emission lines from organic molecules at frequencies 32-50 GHz in the vicinity of Chamaeleon MMS1. This chemically rich dense cloud core harbors an extremely young, very low luminosity protostellar object and is a candidate first hydrostatic core. Column densities are derived and emission maps are presented for species including polyynes, cyanopolyynes, sulphuretted carbon chains, and methanol. The polyyne emission peak lies about 5000 AU from the protostar, whereas methanol peaks about 15,000 AU away. Averaged over the telescope beam, the molecular hydrogen number density is calculated to be 10{sup 6} cm{sup -3} and the gas kinetic temperature is in the range 5-7 K. The abundances of long carbon chains are very large and are indicative of a non-equilibrium carbon chemistry; C{sub 6}H and HC{sub 7}N column densities are 5.9{sup +2.9}{sub -1.3} Multiplication-Sign 10{sup 11} cm{sup -2} and 3.3{sup +8.0}{sub -1.5} Multiplication-Sign 10{sup 12} cm{sup -2}, respectively, which are similar to the values found in the most carbon-chain-rich protostars and prestellar cores known, and are unusually large for star-forming gas. Column density upper limits were obtained for the carbon-chain anions C{sub 4}H{sup -} and C{sub 6}H{sup -}, with anion-to-neutral ratios [C{sub 4}H{sup -}]/[C{sub 4}H] < 0.02% and [C{sub 6}H{sup -}]/[C{sub 6}H] < 10%, consistent with previous observations in interstellar clouds and low-mass protostars. Deuterated HC{sub 3}N and c-C{sub 3}H{sub 2} were detected. The [DC{sub 3}N]/[HC{sub 3}N] ratio of approximately 4% is consistent with the value typically found in cold interstellar gas.

  17. Benchmark Results and Theoretical Treatments for Valence-to-Core X-ray Emission Spectroscopy in Transition Metal Compounds

    Energy Technology Data Exchange (ETDEWEB)

    Mortensen, Devon R.; Seidler, Gerald T.; Kas, Joshua J.; Govind, Niranjan; Schwartz, Craig; Pemmaraju, Das; Prendergast, David

    2017-09-20

    We report measurement of the valence-to-core (VTC) region of the K-shell x-ray emission spectra from several Zn and Fe inorganic compounds, and their critical comparison with several existing theoretical treatments. We find generally good agreement between the respective theories and experiment, and in particular find an important admixture of dipole and quadrupole character for Zn materials that is much weaker in Fe-based systems. These results on materials whose simple crystal structures should not, a prior, pose deep challenges to theory, will prove useful in guiding the further development of DFT and time-dependent DFT methods for VTC-XES predictions and their comparison to experiment.

  18. Yes we can! Eliminating health disparities as part of the core business of nursing on a global level.

    Science.gov (United States)

    Villeneuve, Michael J

    2008-11-01

    Nurses in the 21st century are being called to rise to new levels of practice, including a more influential leadership at senior levels of policy development. Decades of research, good will, and a revolutionary civil rights movement have not resolved the world's staggering health outcome disparities. Nursing has a solution: Many of the most troubling disparities are amenable to effective intervention by the world's nurses through their clinical and policy work. The author challenges nurses to imagine the impact on global health if the elimination of disparities is the core goal of nursing for the 21st century. Moving from individuals and communities to systems levels, nurses must be versed in a range of system-level vital signs that affect policy development including economics, demographics, and access to care. Setting our sights on the elimination of health disparities offers a rallying point around which nursing can coalesce and set human health on a new and more equitable course.

  19. [The study of dimethoate by means of vibrational and surface enhanced Raman spectroscopy on Au/Ag core-shell nanoparticles].

    Science.gov (United States)

    He, Qiang; Li, Si; Yu, Dan-Ni; Zhou, Gunag-Ming; Ji, Fang-Ying; Subklew, Guenter

    2010-12-01

    The vibrational structure of dimethoate, with its solid state and saturated solutions at acidic and basic conditions, was characterized with combination of means of FTIR and FT-Raman vibrational spectroscopy technology, and the comprehensive information about the dimethoate molecular groups' vibrational features was obtained. The surface enhanced Raman scattering (SERS) spectra of dimethoate at different concentrations with different acidic and basic conditions, and adsorbed on the substrate's surface of the core-shell Au/Ag nanoparticles, were also obtained. The adsorption states of dimethoate's molecule on the substrate's surface of the core-shell Au/Ag nanoparticles and the effects by the different acid-base conditions were investigated, with speculation of the adsorption mechanism. From the results, v(as)(NH), v(as)(CH3), v(O=C-N), tau(O=C-N), v(P-O), v(P=S), v(C-C) and delta(P-O-C) are the characteristic peaks of inner dimethoate structure's vibrations; and the concentration range in which dimethoate could interact with core-shell Au/Ag nanoparticles fully is about 1.0 x 10(-3) mol * L(-1) both in acidic and basic conditions. Dimethoate's molecule interacts with SERS' substrate surface mainly through P-O-C, O=C-C, (S-CH2), P=S, and CH3 structures; and the effects of dimethoate's hydrolysis path in acidic and basic conditions on the adsorption are discussed, which give some good references for the research of organophosphorus pesticides' transformations in different environmental systems.

  20. Single-particle inductively coupled plasma mass spectroscopy analysis of size and number concentration in mixtures of monometallic and bimetallic (core-shell) nanoparticles.

    Science.gov (United States)

    Merrifield, Ruth C; Stephan, Chady; Lead, Jamie R

    2017-01-01

    It is challenging to separate and measure the physical and chemical properties of monometallic and bimetallic engineered nanoparticles (NPs), especially when mixtures are similar in size and at low concentration. We report that single particle inductively coupled mass spectroscopy (SP-ICP-MS), alongside field flow fractionation (FFF), has allowed for the accurate measurement of size and particle number concentrations of mixed metallic nanoparticles (NPs) containing monometallic NPs of gold (Au) and silver (Ag) and a bimetallic core-shell structured NP (Au@Ag) of equivalent size. Two sets of these NPs were measured. The first contained only 60nm particles, where the Au@Ag NP had a 30nm core and 15nm shell to make a total diameter of 60nm. The second contained only 80nm particles (Au@Ag NP core particle of 50nm with a 15nm shell). FFF separation was used here as a sizing technique rather than a separation technique. It was used to confirm that suspensions containing either individual or mixtures of the Au 60nm, Ag 60nm and AuAg 60nm suspensions eluted together and were of the same size. Similarly, FFF was used to show that suspensions containing individual or mixtures of the equivalent 80nm, eluted together and were of the same size. Although the 60nm and 80nm suspensions did not elute at the same time they were not run together. SP-ICP-MS is then used to identify the size and concentration of the particles within the suspension. Successful separation of the NPs was effected and the limits of the instrument were obtained. Copyright © 2016 Elsevier B.V. All rights reserved.

  1. Mass spectrometry and photoelectron spectroscopy of o-, m-, and p-terphenyl cluster anions: the effect of molecular shape on molecular assembly and ion core character.

    Science.gov (United States)

    Mitsui, Masaaki; Ando, Naoto; Nakajima, Atsushi

    2008-06-26

    Mass spectrometry and photoelectron spectroscopy of o-, m-, and p-terphenyl cluster anions, (o-TP)n(-) (n = 2-100), (m-TP)n(-) (n = 2-100), and (p-TP)n(-) (n = 1-100), respectively, are conducted to investigate the effect of molecular shape on the molecular aggregation form and the resultant ion core character of the clusters. For (o-TP)n(-) and (m-TP)n(-), neither magic numbers nor discernible isomers are observed throughout the size range. Furthermore, their vertical detachment energies (VDEs) increase up to large n and depend linearly on n(-1/3), implying that they possess a three-dimensional (3D), highly reorganized structure encompassing a monomeric anion core. For (p-TP)n(-), in contrast, prominent magic numbers of n = 5, 7, 10, 12, and 14 are observed, and the VDEs show pronounced irregular shifts below n = 10, while they remain constant above n = 14 (isomer A). These results can be rationalized with two-dimensional (2D) orderings of p-TP molecules and different types of 2D shell closure at n = 7 and 14, the monomeric and multimeric anion core, respectively. Above n = 16, the new feature (isomer B) starts to appear at the higher binding side of isomer A, and it becomes dominant with n, while isomer A gradually disappears for larger sizes. In contrast to isomer A, the VDEs of isomer B continuously increase with the cluster size. This characteristic size evolution suggests that the transition to modified 2D aggregation forms from 2D ones occurs at around n = 20.

  2. Rapid determination of sugar level in snack products using infrared spectroscopy.

    Science.gov (United States)

    Wang, Ting; Rodriguez-Saona, Luis E

    2012-08-01

    Real-time spectroscopic methods can provide a valuable window into food manufacturing to permit optimization of production rate, quality and safety. There is a need for cutting edge sensor technology directed at improving efficiency, throughput and reliability of critical processes. The aim of the research was to evaluate the feasibility of infrared systems combined with chemometric analysis to develop rapid methods for determination of sugars in cereal products. Samples were ground and spectra were collected using a mid-infrared (MIR) spectrometer equipped with a triple-bounce ZnSe MIRacle attenuated total reflectance accessory or Fourier transform near infrared (NIR) system equipped with a diffuse reflection-integrating sphere. Sugar contents were determined using a reference HPLC method. Partial least squares regression (PLSR) was used to create cross-validated calibration models. The predictability of the models was evaluated on an independent set of samples and compared with reference techniques. MIR and NIR spectra showed characteristic absorption bands for sugars, and generated excellent PLSR models (sucrose: SEP 0.96). Multivariate models accurately and precisely predicted sugar level in snacks allowing for rapid analysis. This simple technique allows for reliable prediction of quality parameters, and automation enabling food manufacturers for early corrective actions that will ultimately save time and money while establishing a uniform quality. The U.S. snack food industry generates billions of dollars in revenue each year and vibrational spectroscopic methods combined with pattern recognition analysis could permit optimization of production rate, quality, and safety of many food products. This research showed that infrared spectroscopy is a powerful technique for near real-time (approximately 1 min) assessment of sugar content in various cereal products. © 2012 Institute of Food Technologists®

  3. Study of radioactivity levels in detergent powders samples by gamma spectroscopy

    Directory of Open Access Journals (Sweden)

    Ali A. Abojassim

    2014-10-01

    Full Text Available This study focuses on the evaluation of the natural radioactivity levels in ten samples of the detergent powders that available in Iraqi markets. We have determined the specific activities of uranium, thorium and potassium using gamma spectroscopy and calculation of radiation hazard indices. The results of the activities of radionuclides (238U, 232Th, 40K for detergent powders samples, are found that the 238U specific activities were varied from (11.489 ± 2.089 Bq/kg to (36.062 ± 2.478 Bq/kg, while the 232th specific activities were varied from (1.411 ± 0.609 Bq/kg to (9.272 ± 1.642 Bq/kg and 40K were varied from (8.189 ± 2.339 Bq/kg to (91.888 ± 4.164 Bq/kg. These values are always lower than those of raw materials, what is explained by the conservation of radioactive material throughout the manufacturing process. The radium equivalent activity Raeq, the external hazard index Hex and the internal hazard index Hin dose due to natural radioactivity estimated below the regulatory standard recommended which are (370 Bq/kg, 1 and 1 according to OECD 1979 and ICRP 2000, allows us to show that Detergent powders samples products are not contaminated by radioactivity, are healthy and do not have harmful radiological impact on the consumer.

  4. Prediction of dissolution profiles by non-destructive near infrared spectroscopy in tablets subjected to different levels of strain.

    Science.gov (United States)

    Hernandez, Eduardo; Pawar, Pallavi; Keyvan, Golshid; Wang, Yifan; Velez, Natasha; Callegari, Gerardo; Cuitino, Alberto; Michniak-Kohn, Bozena; Muzzio, Fernando J; Romañach, Rodolfo J

    2016-01-01

    This study describes how the strain on formulation components affects dissolution and how near infrared spectroscopy can be used to predict dissolution. Strain (exposure to shear stress) applied during powder mixing affects the interaction between formulation components. Particles experience shear strain when they move relative to each other in a process affecting the properties of the final product. This stress affects the dissolution of oral solid dosages forms. However, dissolution testing destroys the entire tablet, making it impossible to further evaluate tablet properties when an out of specification result is obtained. Thus, a nondestructive technique such as near infrared spectroscopy is desirable to predict dissolution. The aim of this study was to predict dissolution on tablets with different levels of strain (shear) using near infrared spectroscopy in combination with multivariate data analysis. Shear was induced using a modified Couette cell on the powder mixture and tablets from these mixtures were produced using a tablet press emulator. Tablets produced with different strain levels were measured using near infrared spectroscopy. Spectra were obtained in diffuse reflectance mode and pretreated with baseline correction to maintain the physical and chemical information of the tablets. Dissolution profiles were obtained using USP Apparatus 2 as a reference method. Principal component analysis was used to study the sources of variation in the spectra obtained. Partial least squares 2 was used to predict dissolution on tablets with different levels of strain.

  5. Core Competencies in Integrative Pain Care for Entry-Level Primary Care Physicians.

    Science.gov (United States)

    Tick, Heather; Chauvin, Sheila W; Brown, Michael; Haramati, Aviad

    2015-11-01

    The objective was to develop a set of core competencies for graduating primary care physicians in integrative pain care (IPC), using the Accreditation Council for Graduate Medical Education (ACGME) domains. These competencies build on previous work in competencies for integrative medicine, interprofessional education, and pain medicine and are proposed for inclusion in residency training. A task force was formed to include representation from various professionals who are involved in education, research, and the practice of IPC and who represent broad areas of expertise. The task force convened during a 1.5-day face-to-face meeting, followed by a series of surveys and other vetting processes involving diverse interprofessional groups, which led to the consensus of a final set of competencies. The proposed competencies focus on interprofessional knowledge, skills, and attitudes (KSAs) and are in line with recommendations by the Institute of Medicine, military medicine, and professional pain societies advocating the need for coordination and integration of services for effective pain care with reduced risk and cost and improved outcomes. These ACGME domain compatible competencies for physicians reflect the contributions of several disciplines that will need to be included in evolving interprofessional settings and underscore the need for collaborative care. These core competencies can guide the incorporation of KSAs within curricula. The learning experiences should enable medical educators and graduating primary care physicians to focus more on integrative approaches, interprofessional team-based, patient-centered care that use evidence-based, traditional and complementary disciplines and therapeutics to provide safe and effective treatments for people in pain. Wiley Periodicals, Inc.

  6. Chemical state analysis of trace-level alkali metals sorbed in micaceous oxide by total reflection X-ray photoelectron spectroscopy

    Science.gov (United States)

    Baba, Y.; Shimoyama, I.; Hirao, N.

    2016-10-01

    In order to determine the chemical states of radioactive cesium (137Cs or 134Cs) sorbed in clay minerals, chemical states of cesium as well as the other alkali metals (sodium and rubidium) sorbed in micaceous oxides have been investigated by X-ray photoelectron spectroscopy (XPS). Since the number of atoms in radioactive cesium is extremely small, we specially focused on chemical states of trace-level alkali metals. For this purpose, we have measured XPS under X-ray total reflection (TR) condition. For cesium, it was shown that ultra-trace amount of cesium down to about 100 pg cm-2 can be detected by TR-XPS. This amount corresponds to about 200 Bq of 137Cs (t1/2 = 30.2 y). It was demonstrated that ultra-trace amount of cesium corresponding to radioactive cesium level can be measured by TR-XPS. As to the chemical states, it was found that core-level binding energy in TR-XPS for trace-level cesium shifted to lower-energy side compared with that for thicker layer. A reverse tendency is observed in sodium. Based on charge transfer within a simple point-charge model, it is concluded that chemical bond between alkali metal and micaceous oxide for ultra-thin layer is more polarized that for thick layer.

  7. The value of examination of multiple levels of mammary needle core biopsy specimens taken for investigation of lesions other than calcification.

    Science.gov (United States)

    Lee, Andrew H S; Villena Salinas, Nadia M; Hodi, Zsolt; Rakha, Emad A; Ellis, Ian O

    2012-12-01

    It is a standard practice to examine multiple levels of needle core biopsies taken for mammographic calcification, but there is almost no evidence on the value of levels in core biopsies taken for other reasons. This study aimed to assess the value of levels for needle core biopsies taken for investigation of lesions other than calcification. A secondary aim was to assess interobserver agreement of diagnosis. For each of the 375 breast core biopsies with three levels the first level was reviewed and a diagnosis made. Then levels 2 and 3 were reviewed and a final diagnosis was made. The diagnosis after examining three levels was different from that in the initial level in 4 of 272 (1.5%, 95% CI 0.04% to 3%) core biopsies taken for reasons other than calcification and in 13 of 103 (13%, 95% CI 6% to 19%) biopsies taken for investigation of calcification. Interobserver agreement of the original diagnosis at the time of reporting and the final diagnosis at the review for this study was 96% (κ 0.947). This study confirms the value of levels of biopsies taken to investigate mammographic calcification, but suggests that routine levels are of limited value for breast core biopsies taken for other reasons.

  8. Investigation of electrically-active deep levels in single-crystalline diamond by particle-induced charge transient spectroscopy

    Science.gov (United States)

    Kada, W.; Kambayashi, Y.; Ando, Y.; Onoda, S.; Umezawa, H.; Mokuno, Y.; Shikata, S.; Makino, T.; Koka, M.; Hanaizumi, O.; Kamiya, T.; Ohshima, T.

    2016-04-01

    To investigate electrically-active deep levels in high-resistivity single-crystalline diamond, particle-induced charge transient spectroscopy (QTS) techniques were performed using 5.5 MeV alpha particles and 9 MeV carbon focused microprobes. For unintentionally-doped (UID) chemical vapor deposition (CVD) diamond, deep levels with activation energies of 0.35 eV and 0.43 eV were detected which correspond to the activation energy of boron acceptors in diamond. The results suggested that alpha particle and heavy ion induced QTS techniques are the promising candidate for in-situ investigation of deep levels in high-resistivity semiconductors.

  9. Using Essential Oils to Teach Advanced-Level Organic Chemistry Separation Techniques and Spectroscopy

    Science.gov (United States)

    Bott, Tina M.; Wan, Hayley

    2013-01-01

    Students sometimes have difficulty grasping the importance of when and how basic distillation techniques, column chromatography, TLC, and basic spectroscopy (IR and NMR) can be used to identify unknown compounds within a mixture. This two-part experiment uses mixtures of pleasant-smelling, readily available terpenoid compounds as unknowns to…

  10. A statistical strategy to assess cleaning level of surfaces using fluorescence spectroscopy and Wilks’ ratio

    DEFF Research Database (Denmark)

    Stoica, Iuliana-Madalina; Babamoradi, Hamid; van den Berg, Frans

    2017-01-01

    •A statistical strategy combining fluorescence spectroscopy, multivariate analysis and Wilks’ ratio is proposed.•The method was tested both off-line and on-line having riboflavin as a (controlled) contaminant.•Wilks’ ratio signals unusual recordings based on shifts in variance and covariance stru...

  11. Using Essential Oils to Teach Advanced-Level Organic Chemistry Separation Techniques and Spectroscopy

    Science.gov (United States)

    Bott, Tina M.; Wan, Hayley

    2013-01-01

    Students sometimes have difficulty grasping the importance of when and how basic distillation techniques, column chromatography, TLC, and basic spectroscopy (IR and NMR) can be used to identify unknown compounds within a mixture. This two-part experiment uses mixtures of pleasant-smelling, readily available terpenoid compounds as unknowns to…

  12. Precore/basal core promoter mutants and hepatitis B viral DNA levels as predictors for liver deaths and hepatocellular carcinoma

    Institute of Scientific and Technical Information of China (English)

    Myron J Tong; Lawrence M Blatt; Jia-Horng Kao; Jason Tzuying Cheng; William G Corey

    2006-01-01

    AIM: To conduct a retrospective study in 400 chronic hepatitis B patients in order to identify hepatitis B viral factors associated with complications of liver disease or development of hepatocellular carcinoma.METHODS: The mean follow-up time was 83.6 ± 39.6mo. Alpha-fetoprotein test and abdominal ultrasound were used for cancer surveillance. Hepatitis B basal core promoter mutants, precore mutants, genotypes,hepatitis B viral DNA (HBV DNA) level and hepatitis B e antigen (HBeAg) were measured. Univariate analysis and logistic regression were used to assess odds ratios for viral factors related to liver deaths and hepatocellular carcinoma development.RESULTS: During follow-up, 38 patients had liver deaths not related to hepatocellular carcinoma. On multivariate analysis, older age [odds ratio: 95.74 (12.13-891.31);P < 0.0001], male sex [odds ratio: 7.61 (2.20-47.95);P = 0.006], and higher log10 HBV DNA [odds ratio:4.69 (1.16-20.43); P < 0.0001] were independently predictive for these liver related deaths. Also, 31 patients developed hepatocellular carcinoma. Multivariate analysis showed that older age [odds ratio: 26.51 (2.36-381.47);P = 0.007], presence of precore mutants [odds ratio:4.23 (1.53-19.58); P = 0.02] and presence of basal core promoter mutants [odds ratio: 2.93 (1.24-7.57); P =0.02] were independent predictors for progression to hepatocellular carcinoma.CONCLUSION: Our results show that high levels of baseline serum HBV DNA are associated with nonhepatocellular carcinoma-related deaths of liver failure,while genetic mutations in the basal core promoter and precore regions are predictive for development of hepatocellular carcinoma.

  13. Core-level photoabsorption study of defects and metastable bonding configurations in boron nitride

    Energy Technology Data Exchange (ETDEWEB)

    Jimenez, I.; Jankowski, A.F.; Terminello, L.J. [Lawrence Berkeley National Lab., CA (United States)] [and others

    1997-04-01

    Boron nitride is an interesting material for technological applications and for fundamental solid state physics investigations. It is a compound isoelectronic with carbon and, like carbon can possess sp{sup 2} and sp{sup 3} bonded phases resembling graphite and diamond. BN crystallizes in the sp{sup 2}-bonded hexagonal (h-BN), rhombohedral (r-BN) and turbostratic phases, and in the sp{sup 3}-bonded cubic (c-BN) and wurtzite (w-BN) phases. A new family of materials is obtained when replacing C-C pairs in graphite with isoelectronic B-N pairs, resulting in C{sub 2}BN compounds. Regarding other boron compounds, BN is exceptional in the sense that it has standard two-center bonds with conventional coordination numbers, while other boron compounds (e.g. B{sub 4}C) are based on the boron icosahedron unit with three-center bonds and high coordination numbers. The existence of several allotropic forms and fullerene-like structures for BN suggests a rich variety of local bonding and poses the questions of how this affects the local electronic structure and how the material accommodates the stress induced in the transition regions between different phases. One would expect point defects to play a crucial role in stress accommodation, but these must also have a strong influence in the electronic structure, since the B-N bond is polar and a point defect will thus be a charged structure. The study of point defects in relationship to the electronic structure is of fundamental interest in these materials. Recently, the authors have shown that Near-Edge X-ray Absorption Fine Structure (NEXAFS) is sensitive to point defects in h-BN, and to the formation of metastable phases even in amorphous materials. This is significant since other phase identification techniques like vibrational spectroscopies or x-ray diffraction yield ambiguous results for nanocrystalline and amorphous samples. Serendipitously, NEXAFS also combines chemical selectivity with point defect sensitivity.

  14. ELECTRONIC-STRUCTURE OF LA2-XSRXNIO4 STUDIED BY PHOTOEMISSION AND INVERSE-PHOTOEMISSION SPECTROSCOPY

    NARCIS (Netherlands)

    EISAKI, H; UCHIDA, S; MIZOKAWA, T; NAMATAME, H; FUJIMORI, A; VANELP, J; KUIPER, P; SAWATZKY, GA; HOSOYA, S; KATAYAMAYOSHIDA, H

    1992-01-01

    The electronic structure of La2-xSrxNiO4 is studied by use of photoemission spectroscopy, bremsstrahlung-isochromat spectroscopy (BIS), and electron-energy-loss spectroscopy. Quantitative analyses are made on the valence-band and Ni 2p core-level photoemission spectra through configuration-interacti

  15. ELECTRONIC-STRUCTURE OF LA2-XSRXNIO4 STUDIED BY PHOTOEMISSION AND INVERSE-PHOTOEMISSION SPECTROSCOPY

    NARCIS (Netherlands)

    EISAKI, H; UCHIDA, S; MIZOKAWA, T; NAMATAME, H; FUJIMORI, A; VANELP, J; KUIPER, P; SAWATZKY, GA; HOSOYA, S; KATAYAMAYOSHIDA, H

    1992-01-01

    The electronic structure of La2-xSrxNiO4 is studied by use of photoemission spectroscopy, bremsstrahlung-isochromat spectroscopy (BIS), and electron-energy-loss spectroscopy. Quantitative analyses are made on the valence-band and Ni 2p core-level photoemission spectra through

  16. Study of deep level characteristics in the neutrons irradiated Si structures by combining pulsed and steady-state spectroscopy techniques

    Science.gov (United States)

    Gaubas, E.; Kalendra, V.; Ceponis, T.; Uleckas, A.; Tekorius, A.; Vaitkus, J.; Velicka, A.

    2012-11-01

    The standard methods, such as capacitance deep level transient spectroscopy (C-DLTS) and thermally stimulated current (TSC) techniques are unsuitable for the analysis of heavily irradiated devices. In this work, therefore, several steady-state and pulsed techniques have been combined to comprehensively evaluate parameters of radiation defects and functional characteristics of the irradiated Si pin detectors. In order to understand defects created by radiation and evaluate their evolution with fluence, C-DLTS and TSC techniques have been employed to make a baseline identification of the radiation induced traps after irradiation with a rather small neutron fluence of 1012 cm-2. The steady-state photo-ionization spectroscopy (PIS) technique has been involved to correlate thermal- and photo- activation energies for definite radiation defects. A contactless technique for simultaneous measurements of the carrier lifetime and the parameters of deep levels based on microwave probed pulsed photo-conductivity (MW-PC) spectroscopy has been applied to correlate carrier capture cross-sections and densities of the identified different radiation defects. A technique for spectroscopy of deep levels in junction structures (BELIV) based on measurements of barrier capacitance charging current transient changes due to additional spectrally resolved pulsed illumination has been applied to evaluate the functional characteristics of the irradiated diodes. Pulsed spectroscopic measurements were implemented by combining the analysis of generation current and of barrier capacitance charging transients modified by a single fs pulse of illumination generated by an optical parametric oscillator of varied wavelength in the range from 0.5 to 10 μm. Several deep levels with activation energy in the range of 0.18-0.8 eV have been resolved from spectral analysis in the samples of Si grown by magnetic field applied Czochralski (MCz) technology.

  17. Significance of pregnancy test false negative results due to elevated levels of β-core fragment hCG.

    Science.gov (United States)

    Johnson, Sarah; Eapen, Saji; Smith, Peter; Warren, Graham; Zinaman, Michael

    2017-01-01

    Very high levels of β-core fragment human chorionic gonadotrophin (βcf-hCG) are reported to potentially cause false negative results in point-of-care (POC)/over-the-counter (OTC) pregnancy tests. To investigate this further, women's daily early morning urine samples, collected prior to conception and during pregnancy, were analysed for intact, free β-, and βcf-hCG. The proportion of βcf-hCG was found to be related to that of hCG produced and in circulation. Therefore, best practice for accuracy testing of POC/OTC pregnancy tests would be to test devices against clinical samples containing high levels of βcf-hCG as well as standards spiked with biologically relevant ratios.

  18. The core and conserved role of MAL is homeostatic regulation of actin levels.

    Science.gov (United States)

    Salvany, Lara; Muller, Julius; Guccione, Ernesto; Rørth, Pernille

    2014-05-15

    The transcription cofactor MAL is regulated by free actin levels and thus by actin dynamics. MAL, together with its DNA-binding partner, SRF, is required for invasive cell migration and in experimental metastasis. Although MAL/SRF has many targets, we provide genetic evidence in both Drosophila and human cellular models that actin is the key target that must be regulated by MAL/SRF for invasive cell migration. By regulating MAL/SRF activity, actin protein feeds back on production of actin mRNA to ensure sufficient supply of actin. This constitutes a dedicated homeostatic feedback system that provides a foundation for cellular actin dynamics.

  19. Shell structure and level migrations in zinc studied using collinear laser spectroscopy

    CERN Multimedia

    Tungate, G; De rydt, M A E; Flanagan, K; Rajabali, M M; Hammen, M; Blaum, K; Froemmgen, N E; Kowalska, M; Campbell, P; Neugart, R; Kreim, K D; Stroke, H H; Krieger, A R; Procter, T J

    We propose to perform collinear laser spectroscopy of zinc isotopes to measure the nuclear spin, magnetic dipole moment, electric quadrupole moment and mean-square charge radius. The yield database indicates that measurements of the isotopes $^{60-81}$Zn will be feasible. These measurements will cross the N = 50 shell closure and provide nuclear moments in a region where an inversion of ground-state spin has been identified in neighbouring chains.

  20. Radiological consequence assessments of degraded core accident scenarios derived from a generic Level 2 PSA of a BWR

    Energy Technology Data Exchange (ETDEWEB)

    Homma, Toshimitsu; Ishikawa, Jun; Tomita, Kenichi; Muramatsu, Ken [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    2000-12-01

    The radiological consequence assessments have been made of postulated core damage accidents with source terms derived from a generic Level 2 PSA of a BWR carried out by the Japan Atomic Energy Research Institute (JAERI). The source terms used were for the five core damage accident sequences with the drywell and wetwell failure cases, the release control case by venting of the containment and the accident termination case by the containment spray. The radiological consequences have been assessed for individual dose, collective dose, individual risk of early health effects and individual risk of late health effects by a probabilistic accident consequence assessment code, OSCAAR developed in JAERI. Following conclusions were obtained for the assumed source terms. In case of the over pressure failures of the primary containment vessel, the early fatalities can be mitigated through the implementation of early countermeasures, and the late cancer fatalities remains small. For the release control and accident termination cases, the individual and collective doses to the public can be reduced without any countermeasures due to the release reduction of the volatile radionuclides such as iodine and cesium. (author)

  1. Wavenumber selection based analysis in Raman spectroscopy improves skin cancer diagnostic specificity at high sensitivity levels (Conference Presentation)

    Science.gov (United States)

    Zhao, Jianhua; Zeng, Haishan; Kalia, Sunil; Lui, Harvey

    2017-02-01

    Background: Raman spectroscopy is a non-invasive optical technique which can measure molecular vibrational modes within tissue. A large-scale clinical study (n = 518) has demonstrated that real-time Raman spectroscopy could distinguish malignant from benign skin lesions with good diagnostic accuracy; this was validated by a follow-up independent study (n = 127). Objective: Most of the previous diagnostic algorithms have typically been based on analyzing the full band of the Raman spectra, either in the fingerprint or high wavenumber regions. Our objective in this presentation is to explore wavenumber selection based analysis in Raman spectroscopy for skin cancer diagnosis. Methods: A wavenumber selection algorithm was implemented using variably-sized wavenumber windows, which were determined by the correlation coefficient between wavenumbers. Wavenumber windows were chosen based on accumulated frequency from leave-one-out cross-validated stepwise regression or least and shrinkage selection operator (LASSO). The diagnostic algorithms were then generated from the selected wavenumber windows using multivariate statistical analyses, including principal component and general discriminant analysis (PC-GDA) and partial least squares (PLS). A total cohort of 645 confirmed lesions from 573 patients encompassing skin cancers, precancers and benign skin lesions were included. Lesion measurements were divided into training cohort (n = 518) and testing cohort (n = 127) according to the measurement time. Result: The area under the receiver operating characteristic curve (ROC) improved from 0.861-0.891 to 0.891-0.911 and the diagnostic specificity for sensitivity levels of 0.99-0.90 increased respectively from 0.17-0.65 to 0.20-0.75 by selecting specific wavenumber windows for analysis. Conclusion: Wavenumber selection based analysis in Raman spectroscopy improves skin cancer diagnostic specificity at high sensitivity levels.

  2. The level of ethylene biomarker in the renal failure of elderly patients analyzed by photoacoustic spectroscopy

    Science.gov (United States)

    Popa, C.; Patachia, M.; Banita, S.; Matei, C.; Bratu, A. M.; Dumitras, D. C.

    2013-12-01

    In recent years there has been a large increase in the areas related to developments in the prevention of diseases, especially in explaining the role of oxidative stress. Lipid peroxidation and oxidative stress contributes to morbidity in hemodialysis (HD) patients. It is therefore relevant to analyze the impact of oxidative stress and its related species (ethylene) immediately after dialysis treatment in order to prevent trauma in the renal failure of elderly patients. In this paper we describe recent progress in laser photoacoustic spectroscopy detection of ethylene in renal failure patients. We have found that HD treatment increases ethylene concentration in the exhaled breath of elderly patients and may intensify oxidative stress.

  3. Evidence of the nature of core-level photoemission satellites using angle-resolved photoemission extended fine structure

    Energy Technology Data Exchange (ETDEWEB)

    Moler, E.J.; Kellar, S.A.; Huff, W.R.A. [Lawrence Berkeley National Lab., CA (United States)] [and others

    1997-04-01

    The authors present a unique method of experimentally determining the angular momentum and intrinsic/extrinsic origin of core-level photoemission satellites by examining the satellite diffraction pattern in the Angle Resolved Photoemission Extended Fine Structure (ARPEFS) mode. They show for the first time that satellite peaks not associated with chemically differentiated atomic species display an ARPEFS intensity oscillation. They present ARPEFS data for the carbon 1s from ({radical}3x{radical}3)R30 CO/Cu(111) and p2mg(2xl)CO/Ni(110), nitrogen 1s from c(2x2) N{sub 2}/Ni(100), cobalt 1s from p(1x1)Co/Cu(100), and nickel 3p from clean nickel (111). The satellite peaks and tails of the Doniach-Sunjic line shapes in all cases exhibit ARPEFS curves which indicate an angular momentum identical to the main peak and are of an intrinsic nature.

  4. Charge-sensitive deep level transient spectroscopy of helium-ion-irradiated silicon, as-irradiated and after thermal annealing

    Institute of Scientific and Technical Information of China (English)

    Li Bing-Sheng; Zhang Chong-Hong; Yang Yi-Tao; Zhou Li-Hong; Zhang Hong-Hua

    2009-01-01

    Electrically active defects in the phosphor-doped single-crystal silicon, induced by helium-ion irradiation under thermal annealing, have been investigated. Isothermal charge-sensitive deep-level transient spectroscopy was employed to study the activation energy and capture cross-section of helium-induced defects in silicon samples. It was shown that the activation energy levels produced by helium-ion irradiation first increased with increasing annealing temperature, with the maximum value of the activation energy occurring at 873 K, and reduced with further increase of the annealing temperature. The energy levels of defects in the samples annealed at 873 and I073 K are found to be located near the mid-forbidden energy gap level so that they can act as thermally stable carrier recombination centres.

  5. On sulfur core level binding energies in thiol self-assembly and alternative adsorption sites: An experimental and theoretical study

    Energy Technology Data Exchange (ETDEWEB)

    Jia, Juanjuan [Institut des Sciences Moléculaires d’Orsay, Université-Paris Sud, 91405 Orsay (France); CNRS, UMR 8214, Institut des Sciences Moléculaires d’Orsay, Orsay ISMO, Bâtiment 351, Université Paris Sud, 91405 Orsay (France); Kara, Abdelkader, E-mail: abdelkader.kara@ucf.edu, E-mail: vladimir.esaulov@u-psud.fr [Department of Physics, University of Central Florida, Orlando, Florida 32816 (United States); Pasquali, Luca [Dipartimento di Ingegneria “E. Ferrari,” Università di Modena e Reggio Emilia, Via Vignolese 905, 41125 Modena (Italy); IOM-CNR, s.s. 14, Km. 163.5 in AREA Science Park, 34149 Basovizza, Trieste (Italy); Department of Physics, University of Johannesburg, P.O. Box 524, Auckland Park 2006 (South Africa); Bendounan, Azzedine; Sirotti, Fausto [Synchrotron SOLEIL, L’Orme des Merisiers, Saint-Aubin, BP 48, F-91192 Gif-sur-Yvette Cedex (France); Esaulov, Vladimir A., E-mail: abdelkader.kara@ucf.edu, E-mail: vladimir.esaulov@u-psud.fr [Institut des Sciences Moléculaires d’Orsay, Université-Paris Sud, 91405 Orsay (France); CNRS, UMR 8214, Institut des Sciences Moléculaires d’Orsay, Orsay ISMO, Bâtiment 351, Université Paris Sud, 91405 Orsay (France); IOM-CNR, s.s. 14, Km. 163.5 in AREA Science Park, 34149 Basovizza, Trieste (Italy)

    2015-09-14

    Characteristic core level binding energies (CLBEs) are regularly used to infer the modes of molecular adsorption: orientation, organization, and dissociation processes. Here, we focus on a largely debated situation regarding CLBEs in the case of chalcogen atom bearing molecules. For a thiol, this concerns the case when the CLBE of a thiolate sulfur at an adsorption site can be interpreted alternatively as due to atomic adsorption of a S atom, resulting from dissociation. Results of an investigation of the characteristics of thiol self-assembled monolayers (SAMs) obtained by vacuum evaporative adsorption are presented along with core level binding energy calculations. Thiol ended SAMs of 1,4-benzenedimethanethiol (BDMT) obtained by evaporation on Au display an unconventional CLBE structure at about 161.25 eV, which is close to a known CLBE of a S atom on Au. Adsorption and CLBE calculations for sulfur atoms and BDMT molecules are reported and allow delineating trends as a function of chemisorption on hollow, bridge, and atop sites and including the presence of adatoms. These calculations suggest that the 161.25 eV peak is due to an alternative adsorption site, which could be associated to an atop configuration. Therefore, this may be an alternative interpretation, different from the one involving the adsorption of atomic sulfur resulting from the dissociation process of the S–C bond. Calculated differences in S(2p) CLBEs for free BDMT molecules, SH group sulfur on top of the SAM, and disulfide are also reported to clarify possible errors in assignments.

  6. High-barrier Schottky contact on n-type 4H-SiC epitaxial layer and studies of defect levels by deep level transient spectroscopy (DLTS)

    Science.gov (United States)

    Nguyen, Khai V.; Pak, Rahmi O.; Oner, Cihan; Mannan, Mohammad A.; Mandal, Krishna C.

    2015-08-01

    High barrier Schottky contact has been fabricated on 50 μm n-type 4H-SiC epitaxial layers grown on 350 μm thick substrate 8° off-cut towards the [11̅20] direction. The 4H-SiC epitaxial wafer was diced into 10 x 10 mm2 samples. The metal-semiconductor junctions were fabricated by photolithography and dc sputtering with ruthenium (Ru). The junction properties were characterized through current-voltage (I-V) and capacitance-voltage (C-V) measurements. Detectors were characterized by alpha spectroscopy measurements in terms of energy resolution and charge collection efficiency using a 0.1 μCi 241Am radiation source. It was found that detectors fabricated from high work function rare transition metal Ru demonstrated very low leakage current and significant improvement of detector performance. Defect characterization of the epitaxial layers was conducted by deep level transient spectroscopy (DLTS) to thoroughly investigate the defect levels in the active region. The presence of a new defect level induced by this rare transition metal-semiconductor interface has been identified and characterized.

  7. Deep level transient spectroscopy investigation of deep levels in CdS/CdTe thin film solar cells with Te:Cu back contact

    Science.gov (United States)

    Wang, Zhao; Li, Bing; Zheng, Xu; Xie, Jing; Huang, Zheng; Liu, Cai; Feng, Liang-Huan; Zheng, Jia-Gui

    2010-02-01

    Deep levels in Cds/CdTe thin film solar cells have a potent influence on the electrical property of these devices. As an essential layer in the solar cell device structure, back contact is believed to induce some deep defects in the CdTe thin film. With the help of deep level transient spectroscopy (DLTS), we study the deep levels in CdS/CdTe thin film solar cells with Te:Cu back contact. One hole trap and one electron trap are observed. The hole trap H1, localized at Ev + 0.128 eV, originates from the vacancy of Cd (VCd). The electron trap E1, found at Ec -0.178 eV, is considered to be correlated with the interstitial Cuj+ in CdTe.

  8. Experimental evidences of charge transition levels in ZrO2 and at the Si: ZrO2 interface by deep level transient spectroscopy

    Science.gov (United States)

    Kumar, Arvind; Mondal, Sandip; Koteswara Rao, K. S. R.

    2017-03-01

    The native defects in zirconium oxide (ZrO2) and defects at the ZrO2/Si interface lead to threshold voltage shifts, Fermi level pinning, and various other reliability concerns. It is necessary to recognize the origin of these defects and to quantify them. A large number of theoretical reports deal with oxygen vacancy related defect states in the ZrO2 films; however, the large band gap limits the experimental assessments. In this study, we have deployed Deep Level Transient Spectroscopy to study the deep level defects present in high-κ ZrO2 gate dielectrics and at the Si:ZrO2 interface. The band alignment of the Al/ZrO2/Si stack was derived from Ultraviolet Photo electron Spectroscopy measurement to find the exact locations of trap levels. Five deep levels were observed in the band gap of ZrO2; these are related to different charge states of oxygen vacancies. The activation energies of these trap states are in the range of 1.16-1.84 eV from the ZrO2 conduction band. The capture cross-section of these states was also measured and found to be quite low (10-21 cm2). The small value of capture cross-sections is attributed to tunneling events occurring between the energy levels of the bulk and interface. This study would aid in the understanding of numerous fascinating facts witnessed in ZrO2, such as resistive switching, threshold voltage instabilities, and leakage current problems associated with oxygen vacancy related traps.

  9. Chemical state analysis of trace-level alkali metals sorbed in micaceous oxide by total reflection X-ray photoelectron spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Baba, Y., E-mail: baba.yuji@jaea.go.jp; Shimoyama, I.; Hirao, N.

    2016-10-30

    Highlights: • Total-reflection XPS for Na, Rb, and Cs on micaceous oxide were measured. • Detection limit of 100 pg cm{sup −2} was achieved in Cs, corresponding to 200 Bq of {sup 137}Cs (t{sub 1/2} = 30.2 y). • Cs sorbed in micaceous oxides is found ionically bonded with oxygen atoms. - Abstract: In order to determine the chemical states of radioactive cesium ({sup 137}Cs or {sup 134}Cs) sorbed in clay minerals, chemical states of cesium as well as the other alkali metals (sodium and rubidium) sorbed in micaceous oxides have been investigated by X-ray photoelectron spectroscopy (XPS). Since the number of atoms in radioactive cesium is extremely small, we specially focused on chemical states of trace-level alkali metals. For this purpose, we have measured XPS under X-ray total reflection (TR) condition. For cesium, it was shown that ultra-trace amount of cesium down to about 100 pg cm{sup −2} can be detected by TR-XPS. This amount corresponds to about 200 Bq of {sup 137}Cs (t{sub 1/2} = 30.2 y). It was demonstrated that ultra-trace amount of cesium corresponding to radioactive cesium level can be measured by TR-XPS. As to the chemical states, it was found that core-level binding energy in TR-XPS for trace-level cesium shifted to lower-energy side compared with that for thicker layer. A reverse tendency is observed in sodium. Based on charge transfer within a simple point-charge model, it is concluded that chemical bond between alkali metal and micaceous oxide for ultra-thin layer is more polarized that for thick layer.

  10. An exploration of deep level defects in compound semiconductors using optoelectronic modulation spectroscopy

    CERN Document Server

    Chiu, C H

    2001-01-01

    The work is concerned with the detection and characterisation of defect states within semiconductor materials. OptoElectronic Modulation Spectroscopy (OEMS) has been adapted to isolate the electrical and optical responses of traps in semiconductor device and materials. Sub band-gap photons are used to permit penetration into the semiconductor to excite charges in deep defect states. In order to isolate the effect of back-plane charge traps in MESFET structures gate depletion region modulation of the channel current has been eliminated by using a closed loop control system to stabilise the gate depletion capacitance continuously throughout the measurement of the OEMS spectrum. Any change of the channel current will then be due only to the charges within the back-plane interface depletion region between the active layer and buffer/substrate. Depth defined OEMS has also been demonstrated and used to detect defects situated between two preset gate depletion regions. The location of the defect states is therefore ...

  11. Laser spectroscopy of the antiprotonic helium atom – its energy levels and state lifetimes

    CERN Document Server

    Hidetoshi, Yamaguchi

    2003-01-01

    The antiprotonic atom is a three-body exotic system consisting of an antiproton, an electron and a helium nucleus. Its surprising longevity was found and has been studied for more than 10 years. In this work, transition energies and lifetimes of this exotic atom were systematically studied by using the antiproton beam of AD(Antiproton Decelerator) facility at CERN, with an RFQ antiproton decelerator, a narrow-bandwidth laser, Cerenkov counters with fast-response photomultiplier tubes, and cryogenic helium target systems. Thirteen transition energies were determined with precisions of better than 200 ppb by a laser spectroscopy method, together with the elimination of the shift effect caused by collisions with surrounding atoms. Fifteen lifetimes (decay rates) of short-lived states were determined from the time distributions of the antiproton-annihilation signals and the resonance widths of the atomic spectral lines. The relation between the magnitude of the decay rates and the transition multipolarity was inv...

  12. Investigations of Deep-Level Fe-centres in Si by Mössbauer Spectroscopy

    CERN Multimedia

    Dietrich, M

    2002-01-01

    %IS359\\\\ \\\\Electronic, vibrational and diffusional properties of interstitial and substitutional Fe impurities in silicon are studied by $ ^{57} $Fe Mössbauer emission spectroscopy utilizing implanted radioactive $ ^{57}$Mn$^{+} $ parent ions from ISOLDE as probe atoms. Thus the electronic charge density and the impurity mean-square vibrational amplitude shall be determined for substitutional Fe$_{s} $ and for interstitial Fe$_{i}^{0/+} $ in its two different charge states. These quantities are complementary to previously determined hyperfine interaction parameters and are expected to shed light on the nature of the deviations between calculated and measured parameters. The supposedly different diffusivities of interstitial Fe$_{i}^{0} $ and Fe$_{i}^{+} $ shall be measured by the broadening of the Mössbauer lines, i.e. at a temperature where diffusion jumps occur on an atomic scale within the lifetime of the Mössbauer state.

  13. Firmware lower-level discrimination and compression applied to streaming x-ray photon correlation spectroscopy area-detector data

    Science.gov (United States)

    Madden, T.; Fernandez, P.; Jemian, P.; Narayanan, S.; Sandy, A. R.; Sikorski, M.; Sprung, M.; Weizeorick, J.

    2011-07-01

    We present a data acquisition system to perform on-the-fly background subtraction and lower-level discrimination compression of streaming x-ray photon correlation spectroscopy data from a fast charge-coupled device (CCD) area detector. The system is built using a commercial frame grabber with an on-board field-programmable gate array. The system is capable of continuously processing at least 60 CCD frames per second each consisting of 1024 × 1024 16-bit pixels with ≲ 15 000 photon hits per frame at a maximum compression factor of ≈95%.

  14. Deep level transient spectroscopy studies of n-type ZnO single crystals grown by different techniques.

    Science.gov (United States)

    Scheffler, L; Kolkovsky, Vl; Lavrov, E V; Weber, J

    2011-08-24

    In the present study single-crystalline ZnO samples grown from the vapor phase, the melt, and a high-temperature aqueous solution (hydrothermal growth) are investigated before and after hydrogen plasma treatments, by means of deep level transient spectroscopy (DLTS) and high-resolution Laplace DLTS. Dominant DLTS peaks are found to appear in the range of 120-350 K for all materials. The DLTS spectra depend on the procedure of growth of the ZnO. The thermal stabilities of the defects in an oxygen atmosphere and in an oxygen-lean atmosphere are analyzed. The origin of the DLTS peaks is discussed.

  15. Deep level transient spectroscopy studies of n-type ZnO single crystals grown by different techniques

    Energy Technology Data Exchange (ETDEWEB)

    Scheffler, L; Kolkovsky, Vl; Lavrov, E V; Weber, J [Technische Universitaet Dresden, 01062 Dresden (Germany)

    2011-08-24

    In the present study single-crystalline ZnO samples grown from the vapor phase, the melt, and a high-temperature aqueous solution (hydrothermal growth) are investigated before and after hydrogen plasma treatments, by means of deep level transient spectroscopy (DLTS) and high-resolution Laplace DLTS. Dominant DLTS peaks are found to appear in the range of 120-350 K for all materials. The DLTS spectra depend on the procedure of growth of the ZnO. The thermal stabilities of the defects in an oxygen atmosphere and in an oxygen-lean atmosphere are analyzed. The origin of the DLTS peaks is discussed.

  16. Energy Levels of Valence Subbands in Si/Si1-xGex Quantum Well byAdmittance Spectroscopy

    Institute of Scientific and Technical Information of China (English)

    LIN Feng; GONG Da-Wei; KE Lian; ZHANG Sheng-Kun; SHENG Chi

    2000-01-01

    Using the admittance spectroscopy technique, energy levels of subbands in SiGe/Si quantum well are studied.The value of activation energy increases with increasing well width, in accordance with the quantum confinement effect. Two conductance peaks due to hole emission from heavy hole ground state and light hole ground state were observed. It was found that the value of activation energy increased with annealing time at the temperature of 800°C, while the activation energy decreases with the annealing time at 900°C

  17. Sensitive Detection and Identification of Isovanillin Aerosol Particles at the pg/cm3 Mass Concentration Level using Raman Spectroscopy

    Science.gov (United States)

    2017-04-24

    Particles at the pg/cm3 Mass Concentration Level Using Raman Spectroscopy* R. L. Aggarwal1, S. Di Cecca, L. W. Farrar, Shabshelowitz, A...and identification of isovanillin (C8H8O3, CAS No. 621‐59‐0; Molecular mass 152.15; Density 1.41) aerosol particles of mass concentration MC of 1.8...optical particle sizer. (iv) Aerosol flow cell, fabricated by the U.S. Army Edgewood Chemical and Biological Center (ECBC), with two

  18. Magnetoinfrared Spectroscopy of Landau Levels and Zeeman Splitting of Three-Dimensional Massless Dirac Fermions in ZrTe(5).

    Science.gov (United States)

    Chen, R Y; Chen, Z G; Song, X-Y; Schneeloch, J A; Gu, G D; Wang, F; Wang, N L

    2015-10-23

    We present a magnetoinfrared spectroscopy study on a newly identified three-dimensional (3D) Dirac semimetal ZrTe(5). We observe clear transitions between Landau levels and their further splitting under a magnetic field. Both the sequence of transitions and their field dependence follow quantitatively the relation expected for 3D massless Dirac fermions. The measurement also reveals an exceptionally low magnetic field needed to drive the compound into its quantum limit, demonstrating that ZrTe(5) is an extremely clean system and ideal platform for studying 3D Dirac fermions. The splitting of the Landau levels provides direct, bulk spectroscopic evidence that a relatively weak magnetic field can produce a sizable Zeeman effect on the 3D Dirac fermions, which lifts the spin degeneracy of Landau levels. Our analysis indicates that the compound evolves from a Dirac semimetal into a topological line-node semimetal under the current magnetic field configuration.

  19. Late Maastrichtian-Early Paleocene sea level and climate changes in the Antioch Church Core (Alabama, Gulf of Mexico margin, USA): A multi-proxy approach

    OpenAIRE

    Schulte, Peter; Speijer, Robert

    2009-01-01

    The Antioch Church core from central Alabama, spanning the Cretaceous-Paleogene (K-P) boundary, was investigated by a multi-proxy approach to study paleoenvironmental and sea level hanges within the wellconstrained sequence stratigraphic setting of the Gulf of Mexico margin. The Antioch Church core comprises the Maastrichtian calcareous nannoplankton Zone CC25 and the Danian Zones NP1 to NP4 corresponding to the Maastrichtian planktonic foraminifera Zones CF3 and the Danian Zones P1a to P2....

  20. Novel electrochemical biosensor based on PVP capped CoFe2O4@CdSe core-shell nanoparticles modified electrode for ultra-trace level determination of rifampicin by square wave adsorptive stripping voltammetry.

    Science.gov (United States)

    Asadpour-Zeynali, Karim; Mollarasouli, Fariba

    2017-06-15

    This work introduces a new electrochemical sensor based on polyvinyl pyrrolidone capped CoFe2O4@CdSe core-shell modified electrode for a rapid detection and highly sensitive determination of rifampicin (RIF) by square wave adsorptive stripping voltammetry. The new PVP capped CoFe2O4@CdSe with core-shell nanostructure was synthesized by a facile synthesis method for the first time. PVP can act as a capping and etching agent for protection of the outer surface nanoparticles and formation of a mesoporous shell, respectively. Another important feature of this work is the choice of the ligand (1,10-phenanthroline) for precursor cadmium complex that works as a chelating agent in order to increase optical and electrical properties and stability of prepared nanomaterial. The nanoparticles have been characterized by field emission scanning electron microscopy (FESEM), transmission electron microscope (TEM), energy dispersive X-ray spectroscopy (EDX), X-ray diffraction (XRD), UV-vis, photoluminescence (PL) spectroscopy, FT-IR, and cyclic voltammetry techniques. The PL spectroscopy study of CoFe2O4@CdSe has shown significant PL quenching by the formation of CoFe2O4 core inside CdSe, this shows that CoFe2O4 NPs are efficient electron acceptors with the CdSe. It is clearly observed that the biosensor can significantly enhance electrocatalytic activity towards the oxidation of RIF, under the optimal conditions. The novelty of this work arises from the new synthesis method for the core-shell of CoFe2O4@CdSe. Then, the novel electrochemical biosensor was fabricated for ultra-trace level determination of rifampicin with very low detection limit (4.55×10(-17)M) and a wide linear range from 1.0×10(-16) to 1.0×10(-7)M. The fabricated biosensor showed high sensitivity and selectivity, good reproducibility and stability. Therefore, it was successfully applied for the determination of ultra-trace RIF amounts in biological and pharmaceutical samples with satisfactory recovery data.

  1. In-fiber liquid-level probe based on Michelson interferometer via dual-mode elliptical multilayer-core fiber

    Science.gov (United States)

    Liang, Xiao; Ren, Guobin; Li, Yang; Liu, Zhibo; Wei, Huai; Jian, Shuisheng

    2016-07-01

    An in-fiber liquid-level probe fabricated from homemade dual-mode elliptical multilayer-core fiber (EMCF) was proposed and experimentally demonstrated. The proposed sensor simply consists of a segment of the EMCF with one end coated with silver film, and a Michelson interferometer is roughly established when light from single-mode fiber incident from the other end. The detected interference patterns, rather clean due to the few-mode property, shift as the liquid level due to strong interaction between high-order modes and measurands through evanescent waves. Both the propagation characteristics and operation principle of such a sensor were demonstrated in detail, and sensitivities of 33.48, 43.35, and 48.93 pm/mm corresponding to liquid indices of 1.333, 1.353, and 1.373 were successfully achieved with a 50-mm EMCF probe, respectively. Moreover, the proposed sensor had the potential to discriminate measurand index after proper calibration.

  2. Crystalline Electric Field Levels in the Neodymium Monopnictides Determined by Neutron Spectroscopy

    DEFF Research Database (Denmark)

    Furrer, A.; Kjems, Jørgen; Vogt, O.

    1972-01-01

    Neutron inelastic scattering experiments have been carried out to determine the energies and widths of the crystalline electric field levels in the neodymium monopnictides NdP, NdAs, and NdSb. The energy level sequence is derived from the observed crystal field transition peak intensities, which...... are in good agreement with calculations based on elementary crystal field theory. The energy level widths are qualitatively discussed. It is found that the point-charge model cannot reproduce the crystal field levels satisfactorily....

  3. Photoelectron spectroscopy and Auger electron spectroscopy of solids and surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Kowalczyk, S.P.

    1976-01-01

    The use of photoelectron spectroscopy, primarily x-ray photoelectron spectroscopy, to obtain information on the electronic structure of a wide variety of solids (especially the bulk electronic structure of solids) is covered. Both valence band and core-level spectra, as well as a few cases of photon excited Auger electron spectroscopy, are employed in the investigations to derive information on N(E). The effect of several modulations inherent in the measured I(E)'s, such as final state band structure, cross section, and relaxation, is discussed. Examples of many-electron interactions in PES are given. Some experimental aspects of PES and AES studies are given with emphasis on sample preparation techniques. Multiple splitting of core levels is examined using the Mn levels in MnF/sub 2/ as a detailed case study. Core level splittings in transition metals, rare earth metals, transition metal halides and several alloys are also reported. The application of PES to the study of the chemical bond in some crystalline semiconductors and insulators, A/sup N/B/sup 8-N/ and A/sup N/B/sup 10-N/ compounds is treated, and a spectroscopic scale of ionicity for these compounds is developed from the measured ''s-band'' splitting in the valence band density of states. (GHT)

  4. Electron momentum spectroscopy of norbornadiene at the benchmark ADC(3) level.

    Science.gov (United States)

    Morini, Filippo; Hajgató, Balázs; Deleuze, Michael S

    2010-09-02

    An extensive study, throughout the valence region, of the electronic structure, ionization spectrum, and electron momentum distributions of norbornadiene is presented, on the ground of accurate calculations of valence one-electron and shake-up ionization energies and of the related Dyson orbitals, using one-particle Green's function (1p-GF) theory in conjunction with the so-called third-order algebraic diagrammatic construction scheme [ADC(3)]. Comparison is made with results obtained from standard (B3LYP) Kohn-Sham orbitals and measurements employing electron momentum spectroscopy, taking into account the contamination of inner- and outer-valence spectral bands by numerous shake-up states. Four relatively intense shake-up lines at 12.1, 16.4, 17.6, and 17.8 eV are found to yield recognizable spectral fingerprints in the EMS experiments. Valence bands at electron binding energies larger than 20 eV are subject to a complete breakdown of the orbital picture of ionization.

  5. Electronic properties and deep level transient spectroscopy of CdS/CdTe thin film solar cells

    Science.gov (United States)

    Li, Bing; Feng, Liang-Huan; Wang, Zhao; Zheng, Xu; Zheng, Jia-Gui; Cai, Ya-Ping; Zhang, Jing-Quan; Li, Wei; Wu, Li-Li; Lei, Zhi; Zeng, Guang-Gen

    2011-03-01

    It is well known that preparing temperatures and defects are highly related to deep-level impurities. In our studies, the CdTe polycrystalline films have been prepared at various temperatures by close spaced sublimation (CSS). The different preparing temperature effects on CdS/CdTe solar cells and deep-level impurities have been investigated by I—V and C—V measurements and deep level transient spectroscopy (DLTS). By comparison, less dark saturated current density, higher carrier concentration, and better photovoltaic performance are demonstrated in a 580°C sample. Also there is less deep-level impurity recombination, because the lower hole trap concentration is present in this sample. In addition, three deep levels, Ev + 0.341 eV(H4), Ev + 0.226 eV(H5) and EC - 0.147 eV(E3), are found in the 580°C sample, and the possible source of deep levels is analysed and discussed. Project supported by the National Natural Science Foundation of China (Grant No. 60506004), and the National High Technology Research and Development Program of China (Grant No. 2003AA513010).

  6. Electronic properties and deep level transient spectroscopy of CdS/CdTe thin film solar cells

    Institute of Scientific and Technical Information of China (English)

    Li Bing; Lei Zhi; Zeng Guang-Gen; Eeng Liang-Huan; Wang Zhao; Zheng Xu; Zheng Jia-Gui; Cai Ya-Ping; Zhang Jing-Quan; Li Wei; Wu Li-Li

    2011-01-01

    It is well known that preparing temperatures and defects are highly related to deep-level impurities. In our studies, the CdTe polycrystalline films have been prepared at various temperatures by close spaced sublimation (CSS). The different preparing temperature effects on CdS/CdTe solar cells and deep-level impurities have been investigated by I-V and C-V measurements and deep level transient spectroscopy (DLTS). By comparison, less dark saturated current density, higher carrier concentration, and better photovoltaic performance are demonstrated in a 580℃ sample. Also there is less deep-level impurity recombination, because the lower hole trap concentration is present in this sample. In addition, three deep levels, Ev + 0.341 eV(H4), Ev + 0.226 eV(H5) and EC -0.147 eV(E3), are found in the 580℃ sample, and the possible source of deep levels is analysed and discussed.

  7. Revised Landé gJ-factors of some 141Pr II levels using collinear laser ion beam spectroscopy

    Science.gov (United States)

    Werbowy, S.; Windholz, L.

    2017-01-01

    The Zeeman effect of singly ionized praseodymium spectral lines was studied at small magnetic fields up to 334 G, using the high-resolution spectroscopic method of collinear laser-ion-beam spectroscopy (CLIBS), where a collimated fast ion beam is superimposed with a counter propagating laser beam tuned to the desired transition. This nearly Doppler-effect-free technique enables to observe linewidths as low as 100 MHz and thus to record the Zeeman patterns of the hyperfine structure of the investigated spectral lines. From the Zeeman patterns of 21 lines of Pr II lines in the range 570.45-609.038 nm we have re-determined the Landé gJ-factors of 14 levels of the f3 dodd and 16 levels of the f3 p and f2d2even configurations. The obtained experimental Landé factors are compared with available earlier measurements as well as with theoretical calculations.

  8. Radiative lifetime measurements of some Tm I and Tm II levels by time-resolved laser spectroscopy

    Science.gov (United States)

    Tian, Yanshan; Wang, Xinghao; Yu, Qi; Li, Yongfan; Gao, Yang; Dai, Zhenwen

    2016-04-01

    Radiative lifetimes of 88 levels of Tm I in the energy range 22 791.176-48 547.98 cm-1 and 29 levels of Tm II in the range 27 294.79-65 612.85 cm-1 were measured by time-resolved laser-induced fluorescence spectroscopy in laser-ablation plasma. The lifetime values obtained are in the range from 15.4 to 7900 ns for Tm I and from 36.5 to 1000 ns for Tm II. To the best of our knowledge, 77 lifetimes of Tm I and 22 lifetimes of Tm II are reported for the first time. Good agreements between the present results and the previous experimental values were achieved for both Tm I and Tm II.

  9. Laser-induced breakdown spectroscopy for the remote detection of explosives at level of fingerprints

    Science.gov (United States)

    Almaviva, S.; Palucci, A.; Lazic, V.; Menicucci, I.; Nuvoli, M.; Pistilli, M.; De Dominicis, L.

    2016-04-01

    We report the results of the application of Laser-Induced Breakdown Spectroscopy (LIBS) for the detection of some common military explosives and theirs precursors deposited on white varnished car's external and black car's internal or external plastic. The residues were deposited by an artificial silicon finger, to simulate material manipulation by terrorists when preparing a car bomb, leaving traces of explosives on the parts of a car. LIBS spectra were acquired by using a first prototype laboratory stand-off device, developed in the framework of the EU FP7 313077 project EDEN (End-user driven DEmo for CBRNe). The system operates at working distances 8-30 m and collects the LIBS in the spectral range 240-840 nm. In this configuration, the target was moved precisely in X-Y direction to simulate the scanning system, to be implemented successively. The system is equipped with two colour cameras, one for wide scene view and another for imaging with a very high magnification, capable to discern fingerprints on a target. The spectral features of each examined substance were identified and compared to those belonging to the substrate and the surrounding air, and those belonging to possible common interferents. These spectral differences are discussed and interpreted. The obtained results show that the detection and discrimination of nitro-based compounds like RDX, PETN, ammonium nitrate (AN), and urea nitrate (UN) from organic interfering substances like diesel, greasy lubricants, greasy adhesives or oils in fingerprint concentration, at stand-off distance of some meters or tenths of meters is feasible.

  10. Initial experiences in embedding core competency education in entry-level surgery residents through a nonclinical rotation.

    Science.gov (United States)

    Kahol, Kanav; Huston, Carrie; Hamann, Jessica; Ferrara, John J

    2011-03-01

    Health care continues to expand in scope and in complexity. In this changing environment, residents are challenged with understanding its intricacies and the impact it will have on their professional activities and careers. Embedding each of the competency elements in residents in a meaningful way remains a challenge for many surgery residency program directors. We established a nonclinical rotation to provide surgery postgraduate year-1 (PGY-1) residents with a structured, multifaceted, largely self-directed curriculum into which each of the 6 core competencies are woven. Posttesting strategies were established for most curricular experiences to ensure to the greatest possible extent that each resident will have achieved an acceptable level of understanding of each of the competency areas before being given credit for the rotation. By uniformly exceeding satisfactory scores on respective objective analyses, residents demonstrated an increased (at least short-term) understanding of each of the assessed competency areas. Our project sought to address a prior lack of opportunity for our residents to develop a sound foundation for our residents in systems-based practice. Our new rotation addresses systems-based practice in several different learning environments, including emergency medical service ride-along, sentinel event participation, and hospice visits. Several research projects have enhanced the overall learning program. Our experience shows that a rotation dedicated to competency training can provide an innovative and engaging means of teaching residents the value of each element.

  11. Zeeman-tuned rotational level-crossing spectroscopy in a diatomic free radical.

    Science.gov (United States)

    Cahn, S B; Ammon, J; Kirilov, E; Gurevich, Y V; Murphree, D; Paolino, R; Rahmlow, D A; Kozlov, M G; DeMille, D

    2014-04-25

    Rotational levels of molecular free radicals can be tuned to degeneracy by using laboratory-scale magnetic fields. Because of their intrinsically narrow width, these level crossings of opposite-parity states have been proposed for use in the study of parity-violating interactions and other applications. We experimentally study a typical manifestation of this system using BaF138. Using a Stark-mixing method for detection, we demonstrate level-crossing signals with spectral width as small as 6 kHz. We use our data to verify the predicted line shapes, transition dipole moments, and Stark shifts and to precisely determine molecular magnetic g factors. Our results constitute an initial proof of concept for use of this system to study nuclear spin-dependent parity-violating effects.

  12. Zeeman-tuned rotational level-crossing spectroscopy in a diatomic free radical

    CERN Document Server

    Cahn, S B; Kirilov, E; Gurevich, Y V; Murphree, D; Paolino, R; Rahmlow, D A; Kozlov, M G; DeMille, D

    2013-01-01

    Rotational levels of molecular free radicals can be tuned to degeneracy using laboratory-scale magnetic fields. Because of their intrinsically narrow width, these level crossings of opposite-parity states have been proposed for use in the study of parity-violating interactions and other applications. We experimentally study a typical manifestation of this system using $^{138}$BaF. Using a Stark-mixing method for detection, we demonstrate level-crossing signals with spectral width as small as 6 kHz. We use our data to verify the predicted lineshapes, transition dipole moments, and Stark shifts, and to precisely determine molecular magnetic g-factors. Our results constitute an initial proof-of-concept for use of this system to study nuclear spin-dependent parity violating effects.

  13. Quantifying Urban Forest Structure Using Crown-Level Fusion of Imaging Spectroscopy and LiDAR

    Science.gov (United States)

    Alonzo, M.; Bookhagen, B.; McFadden, J. P.; Roberts, D. A.

    2013-12-01

    The magnitude and distribution of ecosystem services provided by urban trees depend largely on canopy fractional cover, leaf area index, and species. Most efforts to quantify the structure and function of urban forests have been limited to measuring canopy extent or extrapolation of forest structure and function from plot sample inventories. Hyperspectral remote sensing has shown promise as a means for discriminating tree species. However, in many urban settings, tree species diversity and within-class spectral variability are both high, resulting in low classification accuracies. Canopy structural variables derived from LiDAR can provide additional information, such as tree height and crown width, that do not duplicate the information contained in the spectral variables. In this research we use crown-level fusion of hyperspectral and airborne LiDAR data to map 29 common tree species in Santa Barbara, California. From a discretized, full-waveform lidar dataset, we isolate canopy and, using watershed segmentation, delineate individual crowns. The crown segments are overlaid on Airborne Visible Infrared Imaging Spectrometer (AVIRIS) data and all suitable vegetation spectra are extracted. These same segments are used to extract lidar variables. The two datasets are fused at the crown-object level and classified using canonical discriminant analysis. Overall accuracy for the 29 species, based on correctly classified canopy area, is 83%. When including species outside of the training set, the overall classification accuracy to the tree type level was 90%. At the pixel level, using only spectral data, the classification accuracy of the trained species was 68%. These results indicate the potential for wall-to-wall mapping of an urban forest to the species or tree type level, depending on species diversity and availability of training data. Further, we find that imperfect segmentation is not an insurmountable obstacle to crown-level analysis.

  14. Optical Emission Spectroscopy Study of Competing Phases of Electrons in the Second Landau Level.

    Science.gov (United States)

    Levy, A L; Wurstbauer, U; Kuznetsova, Y Y; Pinczuk, A; Pfeiffer, L N; West, K W; Manfra, M J; Gardner, G C; Watson, J D

    2016-01-01

    Quantum phases of electrons in the filling factor range 2≤ν≤3 are probed by the weak optical emission from the partially populated second Landau level and spin wave measurements. Observations of optical emission include a multiplet of sharp peaks that exhibit a strong filling factor dependence. Spin wave measurements by resonant inelastic light scattering probe breaking of spin rotational invariance and are used to link this optical emission with collective phases of electrons. A remarkably rapid interplay between emission peak intensities manifests phase competition in the second Landau level.

  15. Site-selective spectroscopy and level ordering in C-phycocyanine

    Science.gov (United States)

    Köhler, W.; Friedrich, J.; Fischer, R.; Scheer, H.

    1988-01-01

    We present a combined fluorescence and hole-burning study of the biliprotein C-phycocyanin. Sharp zero-phonon holes compare with a broad structureless fluorescence. This finding is rationalized in terms of the special level structure in this pigment, the fast energy-transfer processes and a lack of correlation of the energies of the emissive states.

  16. Visible/Near Infrared Spectroscopy and Chemometrics for the Prediction of Trace Element (Fe and Zn Levels in Rice Leaf

    Directory of Open Access Journals (Sweden)

    Yong He

    2013-02-01

    Full Text Available Two sensitive wavelength (SW selection methods combined with visible/near infrared (Vis/NIR spectroscopy were investigated to determine the levels of some trace elements (Fe, Zn in rice leaf. A total of 90 samples were prepared for the calibration (n = 70 and validation (n = 20 sets. Calibration models using SWs selected by LVA and ICA were developed and nonlinear regression of a least squares-support vector machine (LS-SVM was built. In the nonlinear models, six SWs selected by ICA can provide the optimal ICA-LS-SVM model when compared with LV-LS-SVM. The coefficients of determination (R2, root mean square error of prediction (RMSEP and bias by ICA-LS-SVM were 0.6189, 20.6510 ppm and −12.1549 ppm, respectively, for Fe, and 0.6731, 5.5919 ppm and 1.5232 ppm, respectively, for Zn. The overall results indicated that ICA was a powerful way for the selection of SWs, and Vis/NIR spectroscopy combined with ICA-LS-SVM was very efficient in terms of accurate determination of trace elements in rice leaf.

  17. Photon-statistics excitation spectroscopy of a single two-level system

    Science.gov (United States)

    Strauß, Max; Placke, Marlon; Kreinberg, Sören; Schneider, Christian; Kamp, Martin; Höfling, Sven; Wolters, Janik; Reitzenstein, Stephan

    2016-06-01

    We investigate the influence of the photon statistics on the excitation dynamics of a single two-level system. A single semiconductor quantum dot represents the two-level system and is resonantly excited either with coherent laser light, or excited with chaotic light, with photon statistics corresponding to that of thermal radiation. Experimentally, we observe a reduced absorption cross section under chaotic excitation in the steady state. In the transient regime, the Rabi oscillations observable under coherent excitation disappear under chaotic excitation. Likewise, in the emission spectrum, the well-known Mollow triplet, which we observe under coherent drive, disappears under chaotic excitation. Our observations are fully consistent with theoretical predictions based on the semiclassical Bloch equation approach.

  18. Photon-Statistics Excitation Spectroscopy of a Single Two Level System

    CERN Document Server

    Strauß, M; Kreinberg, S; Schneider, C; Kamp, M; Höfling, S; Wolters, J; Reitzenstein, S

    2016-01-01

    We investigate the influence of the photon statistics on the excitation dynamics of a single two level system. A single semiconductor quantum dot represents the two level system and is resonantly excited either with coherent laser light, or excited with chaotic light, with photon statistics corresponding to that of thermal radiation. Experimentally, we observe a reduced absorption cross-section under chaotic excitation in the steady-state. In the transient regime, the Rabi oscillations observable under coherent excitation disappear under chaotic excitation. Likewise, in the emission spectrum the well-known Mollow triplet, which we observe under coherent drive, disappears under chaotic excitation. Our observations are fully consistent with theoretical predictions based on the semi-classical Bloch equation approach.

  19. I- V and deep level transient spectroscopy studies on 60 MeV oxygen ion irradiated NPN transistors

    Science.gov (United States)

    Gnana Prakash, A. P.; Ke, S. C.; Siddappa, K.

    2004-02-01

    NPN transistors have been irradiated by 60 MeV oxygen ions in a fluence ranging from 5 × 10 10 to 1 × 10 13 ions/cm 2. The DC current gain ( hFE), excess base current ( ΔI B=I B post -I B pre ), excess collector current ( ΔI C=I C post -I C pre ) and collector saturation current (I C Sat ) of the ion irradiated transistors were studied systematically. The hFE of the transistors were found to be decreased drastically after ion irradiation. A significant increase has been observed in the collector current ( IC) along with the increase in the base current ( IB) after ion irradiation. The I C Sat of the ion irradiated transistors were also decreased significantly after irradiation. The radiation induced trap levels in the collector base depletion region of NPN transistors were studied by deep level transient spectroscopy technique and different types of trap levels were observed. The results obtained on the activation energy, density of trap levels, apparent capture cross section, introduction rate and space charge layer lifetime of different defects for different total fluence are presented and discussed.

  20. Investigation of defect properties in Cu(In,Ga)Se 2 solar cells by deep-level transient spectroscopy

    Science.gov (United States)

    Kerr, L. L.; Li, Sheng S.; Johnston, S. W.; Anderson, T. J.; Crisalle, O. D.; Kim, W. K.; Abushama, J.; Noufi, R. N.

    2004-09-01

    The performance of the chalcopyrite material Cu(In,Ga)Se 2 (CIGS) used as an absorber layer in thin-film photovoltaic devices is significantly affected by the presence of native defects. The deep-level transient spectroscopy (DLTS) technique is used in this work to characterize the defect properties, yielding relevant information about the defect types, their capture cross-sections, and energy levels and densities in the CIGS cells. Three solar cells developed using different absorber growth technologies were analyzed using DLTS, capacitance-voltage ( C- V), and capacitance-temperature ( C- T) techniques. It was found that CIS cells grown at the University of Florida exhibits a middle-gap defect level that may relate to the cell's low fill factor and open-circuit voltage values observed. A high efficiency ( ηc>18%) CIGS cell produced by the National Renewable Energy Laboratory (NREL) was found to contain three minority-carrier (electron) traps and a 13% CIGS cell produced by the Energy Photovoltaics Inc. (EPV) exhibited one majority (hole) trap. The approach followed using the DLTS technique serves as a paradigm for revealing the presence of significant defect levels in absorber materials, and may be used to support the identification of remedial processing operations.

  1. In-fiber quasi-Michelson interferometer for liquid level measurement with a core-cladding-modes fiber end-face mirror

    Science.gov (United States)

    Rong, Qiangzhou; Qiao, Xueguang; Du, Yanying; Sun, Hao; Feng, Dingyi; Wang, Ruohui; Hu, Manli; Feng, Zhongyao

    2014-06-01

    An in-fiber quasi-Michelson interferometer (IFQMI) working on reflection is proposed and experimentally demonstrated for liquid level measurement. The device consists of a short piece of small-core fiber (SCF) followed by a standard single-mode fiber (SMF) where its end-face is terminated by a thick silver film. A well-defined interference pattern is obtained as the result of the fiber-core mismatch and core-cladding modes interference. The proposed device with a 30 mm pigtail SMF at a wavelength of 1555 nm presents a water level sensitivity of -68.3 pm/mm. Besides, the proposed device can also discriminate the refractive index (RI) of liquid measured. The IFQMI with 50 mm-long SMF provides a high RI sensitivity of -1200.61 (pm/mm)/RIU.

  2. A search at the millijansky level for milli-arcsecond cores in a complete sample of radio galaxies

    Science.gov (United States)

    Wehrle, A. E.; Preston, R. A.; Meier, D. L.; Gorenstein, M. V.; Shapiro, I. I.; Rogers, A. E. E.; Rius, A.

    1984-01-01

    A complete sample of 26 extended radio galaxies was observed at 2.29 GHz with the Mark III VLBI system. The fringe spacing was about 3 milli-arcsec, and the detection limit was about 2 millijanskys. Half of the galaxies were found to possess milli-arcsec radio cores. In all but three sources, the nuclear flux density was less than 0.04 of the total flux density. Galaxies with high optical luminosity (less than -21.2) were more likely than less luminous galaxies to contain a detectable milliparcsec radio core (69 percent vs. 20 percent). For objects with arcsec cores, 80 percent were found to have a milli-arcsec core, even though the milli-arcsec object did not always contribute the greater part of the arcsec flux density.

  3. Gate-Tunable Landau Level Filling and Spectroscopy in Coupled Massive and Massless Electron Systems.

    Science.gov (United States)

    Cheng, Bin; Wu, Yong; Wang, Peng; Pan, Cheng; Taniguchi, T; Watanabe, K; Bockrath, M

    2016-07-01

    We report transport studies on coupled massive and massless electron systems, realized using twisted monolayer-graphene-natural bilayer-graphene stacks. We incorporate the layers in a dual-gated transistor geometry enabling independently tuning their charge density and the perpendicular electric field. In a perpendicular magnetic field, we observe a distinct pattern of gate-tunable Landau level crossings. Screening and interlayer electron-electron interactions yield a nonlinear monolayer gate capacitance. Data analysis enables determination of the monolayer's Fermi velocity and the bilayer's effective mass. The mass obtained is larger than that expected for isolated bilayers, suggesting that the interlayer interactions renormalize the band structure.

  4. Landau level spectroscopy of Dirac electrons in a polar semiconductor with giant Rashba spin splitting.

    Science.gov (United States)

    Bordács, Sándor; Checkelsky, Joseph G; Murakawa, Hiroshi; Hwang, Harold Y; Tokura, Yoshinori

    2013-10-18

    Optical excitations of BiTeI with large Rashba spin splitting have been studied in an external magnetic field (B) applied parallel to the polar axis. A sequence of transitions between the Landau levels (LLs), whose energies are in proportion to √B were observed, being characteristic of massless Dirac electrons. The large separation energy between the LLs makes it possible to detect the strongest cyclotron resonance even at room temperature in moderate fields. Unlike in 2D Dirac systems, the magnetic field induced rearrangement of the conductivity spectrum is directly observed.

  5. The Si Nanocrystal Trap Center Studied by Deep Level Transient Spectroscopy (DLTS)

    OpenAIRE

    Tiezheng Lv; Lili Zhao

    2014-01-01

    Si nanocrystal (NC) embedded into the SiO2 matrix was made by SiO/SiO2 superlattice method. Here we investigate the storage phenomena of MOS structure having Si NC inside the dielectric layer by high frequency C-V method and DLTS. DLTS treated the individual Si NC as a single point deep level defect in the oxide and revealed essences of Si NC storage, such as a large capture cross section at about 1–7 × 10−13 cm2 and potential barrier at about 1.6 eV. These two properties we observed are cons...

  6. Determination of bandgap states in p-type In0.49Ga0.51P grown on SiGe/Si and GaAs by deep level optical spectroscopy and deep level transient spectroscopy

    Science.gov (United States)

    González, M.; Carlin, A. M.; Dohrman, C. L.; Fitzgerald, E. A.; Ringel, S. A.

    2011-03-01

    The presence and properties of traps in p-type In0.49Ga0.51P grown on low dislocation density, metamorphic Ge/SiGe/Si substrates and GaAs substrates were determined using deep level transient spectroscopy (DLTS) and deep level optical spectroscopy (DLOS) leading to the quantification of trap behavior throughout the entire 1.9 eV bandgap of the In0.49Ga0.51P material as a function of substrate. Thermal emission-based DLTS revealed a single hole trap at Ev + 0.71 eV for growth on both lattice matched and mismatched substrates with similar concentrations. Complementary, optical emission-based DLOS measurements detected bandgap states at Ev + 1.18 eV, Ev + 1.36 eV, and Ev + 1.78 eV for p-type In0.49Ga0.51P grown on both substrate types. The total concentration of the DLOS-detected states was found to comprise approximately 80% of the entire trap concentration in p-type In0.49Ga0.51P bandgap. This relatively high concentration of above midgap levels may be of great significance for minority carrier devices that utilize p-type In0.49Ga0.51P (such as high efficiency III-V multijunction solar cells) since their position in the bandgap and high concentrations suggest that strong minority carrier electron trapping behavior can be expected. The primary effect of substituting the GaAs substrate by Ge/SiGe/Si is to increase the concentration of these states by a factor of 2-3, with no additional levels detected due to the replacement by the Si-based substrates, indicating that all detected traps are native to the epitaxial In0.49Ga0.51P material (regardless of the substrate), but whose concentrations appear to be influenced by dislocation density.

  7. Injection deep level transient spectroscopy: An improved method for measuring capture rates of hot carriers in semiconductors

    Science.gov (United States)

    Fleming, R. M.; Seager, C. H.; Lang, D. V.; Campbell, J. M.

    2015-07-01

    An improved method for measuring the cross sections for carrier trapping at defects in semiconductors is described. This method, a variation of deep level transient spectroscopy (DLTS) used with bipolar transistors, is applied to hot carrier trapping at vacancy-oxygen, carbon-oxygen, and three charge states of divacancy centers (V2) in n- and p-type silicon. Unlike standard DLTS, we fill traps by injecting carriers into the depletion region of a bipolar transistor diode using a pulse of forward bias current applied to the adjacent diode. We show that this technique is capable of accurately measuring a wide range of capture cross sections at varying electric fields due to the control of the carrier density it provides. Because this technique can be applied to a variety of carrier energy distributions, it should be valuable in modeling the effect of radiation-induced generation-recombination currents in bipolar devices.

  8. Ultrafast Photomodulation Spectroscopy: a device-level tool for characterizing the flow of light in integrated photonic circuits

    CERN Document Server

    Bruck, Roman; Thomson, David J; Gardes, Frederic Y; Hu, Youfang; Reed, Graham T; Muskens, Otto L

    2014-01-01

    Advances in silicon photonics have resulted in rapidly increasing complexity of integrated circuits. New methods are desirable that allow direct characterization of individual optical components in-situ, without the need for additional fabrication steps or test structures. Here, we present a new device-level method for characterization of photonic chips based on a highly localized modulation in the device using pulsed laser excitation. Optical pumping perturbs the refractive index of silicon, providing a spatially and temporally localized modulation in the transmitted light enabling time- and frequency-resolved imaging. We demonstrate the versatility of this all-optical modulation technique in imaging and in quantitative characterization of a variety of properties of silicon photonic devices, ranging from group indices in waveguides, quality factors of a ring resonator to the mode structure of a multimode interference device. Ultrafast photomodulation spectroscopy provides important information on devices of ...

  9. Hollow optical-fiber based infrared spectroscopy for measurement of blood glucose level by using multi-reflection prism.

    Science.gov (United States)

    Kino, Saiko; Omori, Suguru; Katagiri, Takashi; Matsuura, Yuji

    2016-02-01

    A mid-infrared attenuated total reflection (ATR) spectroscopy system employing hollow optical fibers and a trapezoidal multi-reflection ATR prism has been developed to measure blood glucose levels. Using a multi-reflection prism brought about higher sensitivity, and the flat and wide contact surface of the prism resulted in higher measurement reproducibility. An analysis of in vivo measurements of human inner lip mucosa revealed clear signatures of glucose in the difference spectra between ones taken during the fasting state and ones taken after ingestion of glucose solutions. A calibration plot based on the absorption peak at 1155 cm(-1) that originates from the pyranose ring structure of glucose gave measurement errors less than 20%.

  10. In Situ Molecular Level Studies on Membrane Related Peptides and Proteins in Real Time Using Sum Frequency Generation Vibrational Spectroscopy

    Science.gov (United States)

    Ye, Shuji; Nguyen, Khoi Tan; Le Clair, Stéphanie V.; Chen, Zhan

    2009-01-01

    Sum frequency generation (SFG) vibrational spectroscopy has been demonstrated to be a powerful technique to study the molecular structures of surfaces and interfaces in different chemical environments. This review summarizes recent SFG studies on hybrid bilayer membranes and substrate-supported lipid monolayers and bilayers, the interaction between peptides/proteins and lipid monolayers/bilayers, and bilayer perturbation induced by peptides/proteins. To demonstrate the ability of SFG to determine the orientations of various secondary structures, studies on the interaction between different peptides/proteins (melittin, G proteins, almethicin, and tachyplesin I) and lipid bilayers are discussed. Molecular level details revealed by SFG in these studies show that SFG can provide a unique understanding on the interactions between a lipid monolayer/bilayer and peptides/proteins in real time, in situ and without any exogenous labeling. PMID:19306928

  11. The Si Nanocrystal Trap Center Studied by Deep Level Transient Spectroscopy (DLTS

    Directory of Open Access Journals (Sweden)

    Tiezheng Lv

    2014-01-01

    Full Text Available Si nanocrystal (NC embedded into the SiO2 matrix was made by SiO/SiO2 superlattice method. Here we investigate the storage phenomena of MOS structure having Si NC inside the dielectric layer by high frequency C-V method and DLTS. DLTS treated the individual Si NC as a single point deep level defect in the oxide and revealed essences of Si NC storage, such as a large capture cross section at about 1–7 × 10−13 cm2 and potential barrier at about 1.6 eV. These two properties we observed are consistent with Si NC dimensions of 5–7 nm in the planar TEM image, and previous I-V characterization in the MOS-like structure. These results are helpful to understand the principle of charge storage of this structure and optimize the performance of real Si NC device. The trapping mechanism in MOS systems containing Si NCs is related to the quantum levels of the Si NC band structure at around 300 K.

  12. Core-level positive-ion and negative-ion fragmentation of gaseous and condensed HCCl3 using synchrotron radiation

    Science.gov (United States)

    Lu, K. T.; Chen, J. M.; Lee, J. M.; Haw, S. C.; Liang, Y. C.; Deng, M. J.

    2011-07-01

    We investigated the dissociation dynamics of positive-ion and negative-ion fragments of gaseous and condensed HCCl3 following photoexcitation of Cl 2p electrons to various resonances. Based on ab initio calculations at levels HF/cc-pVTZ and QCISD/6-311G*, the first doublet structures in Cl L-edge x-ray absorption spectrum of HCCl3 are assigned to transitions from the Cl (2P3/2,1/2) initial states to the 10a1* orbitals. The Cl 2p → 10a1* excitation of HCCl3 induces a significant enhancement of the Cl+ desorption yield in the condensed phase and a small increase in the HCCl+ yield in the gaseous phase. Based on the resonant photoemission of condensed HCCl3, excitations of Cl 2p electrons to valence orbitals decay predominantly via spectator Auger transitions. The kinetic energy distributions of Cl+ ion via the Cl 2p → 10a1* excitation are shifted to higher energy ˜0.2 eV and ˜0.1 eV relative to those via the Cl 2p → 10e* excitation and Cl 2p → shape resonance excitation, respectively. The enhancement of the yields of ionic fragments at specific core-excited resonance states is assisted by a strongly repulsive surface that is directly related to the spectator electrons localized in the antibonding orbitals. The Cl- anion is significantly reinforced in the vicinity of Cl 2p ionization threshold of gaseous HCCl3, mediated by photoelectron recapture through post-collision interaction.

  13. Low Level Gamma Spectroscopy Measurements of Radium and Cesium in Lucerne (Medicago Sativa)

    Science.gov (United States)

    Fokapić, S.; Bikit, I.; Mrđa, D.; Vesković, M.; Slivka, J.; Mihaljev, Ž.; Ćupić, Ž.

    2007-04-01

    Nineteen years after Chernobyl nuclear accident, activity concentration of 137Cs still could be detected in food and soil samples in Central and Eastern Europe. In this paper radiation levels of radium and cesium in Lucerne will be presented. It is a perennial plant with a deep root system and it is widely grown throughout the world as forage for cattle. The samples of Lucerne were taken from twelve different locations in Vojvodina in the summer period July-September 2004. The samples were specially dried on the air and after that ground, powdered and mineralized by method of dry burning on the temperature of 450°C. Gamma spectrometry measurements of the ash were performed by means of actively shielded germanium detector with maximal background reduction. For cesium 137Cs 10 mBq/kg order of magnitude detection limits were achieved.

  14. Characterization of high fluence neutron induced defect levels in high resistivity silicon detectors using a laser deep level transient spectroscopy (L-DLTS)

    Energy Technology Data Exchange (ETDEWEB)

    Li Chengji (Inst. of Semiconductors, Chinese Academy of Sciences, Beijing, BJ (China)); Li Zheng (Brookhaven National Lab., Upton, NY (United States))

    1994-03-15

    Neutron irradiated high resistivity (4-6 k[Omega]-cm) silicon detectors in the neutron fluence ([Phi][sub n]) range of 5x10[sup 11] n/cm[sup 2] to 1x10[sup 14] n/cm[sup 2] have been studied using a laser deep level transient spectroscopy (L-DLTS). It has been found that the A-center (oxygen-vacancy, E[sub c]=0.17 eV) concentration increases with neutron fluence, reaching a maximum at [Phi][sub n] [approx]5x10[sup 12] n/cm[sup 2] before decreasing with [Phi][sub n]. A broad peak has been found between 200 K and 300 K, which is the result of the overlap of three single levels: the V-V[sup -] (E[sub c]=0.38 eV), the E-center (P-V, E[sub c]=0.44 eV), and a level at E[sub c] = 0.56 eV that is probably V-V[sup 0]. At low neutron fluences ([Phi][sub n]<5x10[sup 12] n/cm[sup 2]), this broad peak is dominated by V-V[sup -] and the E-centers. However, as the fluence increases ([Phi][sub n][>=]5x10[sup 12] n/cm[sup 2]), the peak becomes dominated by the level of E[sub c]=0.56 eV. (orig.)

  15. Ligand field splittings in core level transitions for transition metal (TM) oxides: Tanabe-Sugano diagrams and (TM) dangling bonds in vacated O-atom defects

    Science.gov (United States)

    Lucovsky, Gerry; Wu, Kun; Pappas, Brian; Whitten, Jerry

    2013-04-01

    Defect states in the forbidden band-gap below the conduction band edge are active as electron traps in nano-grain high-) transition metal (TM) oxides with thickness >0.3 nm, e.g., ZrO2 and HfO2. These oxides have received considerable attention as gate-dielectrics in complementary metal oxide semiconductor (CMOS) devices, and more recently are emerging as candidates for charge storage and memory devices. To provide a theoretical basis for device functionality, ab-initio many-electron theory is combined with X-ray absorption spectroscopy (XAS) to study O K edge and TM core level transitions. These studies identify ligand field splittings (ΔLF) for defect state features,. When compared with those obtained from O-atom and TM-atom core spectroscopic transitions, this provides direct information about defect state sun-nm bonding arrangements. comparisons are made for (i) elemental TiO2 and Ti2O3 with different formal ionic charges, Ti4+ and Ti3+ and for (ii) Magneli Phase alloys, TinO2n-1, n is an integer 9>=n>3, and (TiO2)x(HfO2)1-x alloys. The alloys display multi-valent behavior from (i) different ionic-charge states, (ii} local bond-strain, and (iii) metallic hopping transport. The intrinsic bonding defects in TM oxides are identified as pairs of singly occupied dangling bonds. For 6-fold coordinated Ti-oxides defect excited states in 2nd derivative O K pre-edge spectra are essentially the same as single Ti-atom d2 transitions in Tanabe-Sugano (T-S) diagrams. O-vacated site defects in 8-fold coordinated ZrO2 and HfO2 are described by d8 T-S diagrams. T-S defect state ordering and splittings are functions of the coordination and symmetry of vacated site bordering TM atoms. ΔLF values from the analysis of T-S diagrams indicate medium range order (MRO) extending to 3rd and 4th nearest-neighbor (NN) TM-atoms. Values are different for 6-fold Ti, and 8-fold ZrO2 and HfO2, and scale inversely with differences in respective formal ionic radii. O-vacated site bonding

  16. Dual-wavelength excited photoluminescence spectroscopy of deep-level hole traps in Ga(In)NP

    Energy Technology Data Exchange (ETDEWEB)

    Dagnelund, D.; Huang, Y. Q.; Buyanova, I. A.; Chen, W. M. [Department of Physics, Chemistry and Biology, Linköping University, S-581 83 Linköping (Sweden); Tu, C. W. [Department of Electrical and Computer Engineering, University of California, La Jolla, CA 92093 (United States); Yonezu, H. [Department of Electrical and Electronic Engineering, Toyohashi University of Technology, Toyohashi, Aichi 441-8580 (Japan)

    2015-01-07

    By employing photoluminescence (PL) spectroscopy under dual-wavelength optical excitation, we uncover the presence of deep-level hole traps in Ga(In)NP alloys grown by molecular beam epitaxy (MBE). The energy level positions of the traps are determined to be at 0.56 eV and 0.78 eV above the top of the valance band. We show that photo-excitation of the holes from the traps, by a secondary light source with a photon energy below the bandgap energy, can lead to a strong enhancement (up to 25%) of the PL emissions from the alloys under a primary optical excitation above the bandgap energy. We further demonstrate that the same hole traps can be found in various MBE-grown Ga(In)NP alloys, regardless of their growth temperatures, chemical compositions, and strain. The extent of the PL enhancement induced by the hole de-trapping is shown to vary between different alloys, however, likely reflecting their different trap concentrations. The absence of theses traps in the GaNP alloy grown by vapor phase epitaxy suggests that their incorporation could be associated with a contaminant accompanied by the N plasma source employed in the MBE growth, possibly a Cu impurity.

  17. Raman spectroscopy for clinical-level detection of heparin in serum by partial least-squares analysis

    Science.gov (United States)

    Monfared, Ali Momenpour T.; Tiwari, Vidhu S.; Tripathi, Markandey M.; Anis, Hanan

    2013-02-01

    Heparin is the most widely used anti-coagulant for the prevention of blood clots in patients undergoing certain types of surgeries including open heart surgeries and dialysis. The precise monitoring of heparin amount in patients' blood is crucial for reducing the morbidity and mortality in surgical environments. Based upon these considerations, we have used Raman spectroscopy in conjunction with partial least squares (PLS) analysis to measure heparin concentration at clinical level which is less than 10 United States Pharmacopeia (USP) in serum. The PLS calibration model was constructed from the Raman spectra of different concentrations of heparin in serum. It showed a high coefficient of determination (R2>0.91) between the spectral data and heparin level in serum along with a low root mean square error of prediction ˜4 USP/ml. It enabled the detection of extremely low concentrations of heparin in serum (˜8 USP/ml) as desirable in clinical environment. The proposed optical method has the potential of being implemented as the point-of-care testing procedure during surgeries, where the interest is to rapidly monitor low concentrations of heparin in patient's blood.

  18. Determination of localized trap parameters in organic semiconductors using charge based deep level transient spectroscopy (Q-DLTS)

    Science.gov (United States)

    Nguyen, T. P.; Ip, J.; Gaudin, O.; Jackman, R. B.

    2004-07-01

    In organic light emitting diodes (OLEDs), localized traps within the band gap of the organic semiconductor play a fundamental role in the light emission process. Trapped charge carriers cannot recombine efficiently and therefore do not contribute to the emission. The determination of the trap parameters in the emitting layer is especially important in the evaluation of the efficiency of such devices. We have investigated the trap parameters in some organic semiconductors using the Charge-Based Deep Level Transient Spectroscopy (Q-DLTS) technique. Examples are given in poly(p phenylene vinylene) or PPV and 4, 4'-bis(4-dimethylaminostryryl) or DMASB, for which the trap level, the trap density, and the capture cross section were determined. In addition, it was possible to identify the carrier type (minority and majority) traps in these semiconductors. The results were compared with those obtained in similar materials by other techniques such as conventional DLTS, thermally stimulated currents (TSC), impedance measurements. Q-DLTS appears to be a powerful tool for studying defects in organic semiconductors.

  19. A study of electron induced defects in n-type germanium by deep level transient spectroscopy (DLTS)

    Energy Technology Data Exchange (ETDEWEB)

    Nyamhere, C.; Auret, F.D.; Chawanda, A. [Department of Physics, University of Pretoria, Pretoria 0002 (South Africa); Das, M. [School of Information Technology, Monash South Africa, Roodepoort 1725 (South Africa)

    2008-07-01

    This paper presents the electrical characteristics of electron irradiation induced defects in n-type germanium doped with antimony (Sb) by deep level transient spectroscopy (DLTS) and Laplace- DLTS. The following electrons traps at 0.15 eV, 0.20 eV, 0.21 eV 0.23 eV, 0.31 eV and 0.38 eV below the conduction band were observed and two hole traps at 0.09 eV and 0.31 eV above the valence band were also recorded. The electron trap level at 0.38 eV is the E-center and is the most dominant electron trap for our measurements. The capacitance versus temperature and current versus temperature characteristics of our samples showed good correlation as the irradiation dose is increased. (copyright 2008 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  20. Preservice Secondary Teachers Perceptions of College-Level Mathematics Content Connections with the Common Core State Standards for Mathematics

    Science.gov (United States)

    Olson, Travis A.

    2016-01-01

    Preservice Secondary Mathematics Teachers (PSMTs) were surveyed to identify if they could connect early-secondary mathematics content (Grades 7-9) in the Common Core State Standards for Mathematics (CCSSM) with mathematics content studied in content courses for certification in secondary teacher preparation programs. Respondents were asked to…

  1. Ability of combined Near-Infrared Spectroscopy-Intravascular Ultrasound (NIRS-IVUS) imaging to detect lipid core plaques and estimate cap thickness in human autopsy coronary arteries

    Science.gov (United States)

    Grainger, S. J.; Su, J. L.; Greiner, C. A.; Saybolt, M. D.; Wilensky, R. L.; Raichlen, J. S.; Madden, S. P.; Muller, J. E.

    2016-03-01

    The ability to determine plaque cap thickness during catheterization is thought to be of clinical importance for plaque vulnerability assessment. While methods to compositionally assess cap integrity are in development, a method utilizing currently available tools to measure cap thickness is highly desirable. NIRS-IVUS is a commercially available dual imaging method in current clinical use that may provide cap thickness information to the skilled reader; however, this is as yet unproven. Ten autopsy hearts (n=15 arterial segments) were scanned with the multimodality NIRS-IVUS catheter (TVC Imaging System, Infraredx, Inc.) to identify lipid core plaques (LCPs). Skilled readers made predictions of cap thickness over regions of chemogram LCP, using NIRS-IVUS. Artery segments were perfusion fixed and cut into 2 mm serial blocks. Thin sections stained with Movat's pentachrome were analyzed for cap thickness at LCP regions. Block level predictions were compared to histology, as classified by a blinded pathologist. Within 15 arterial segments, 117 chemogram blocks were found by NIRS to contain LCP. Utilizing NIRSIVUS, chemogram blocks were divided into 4 categories: thin capped fibroatheromas (TCFA), thick capped fibroatheromas (ThCFA), pathological intimal thickening (PIT)/lipid pool (no defined cap), and calcified/unable to determine cap thickness. Sensitivities/specificities for thin cap fibroatheromas, thick cap fibroatheromas, and PIT/lipid pools were 0.54/0.99, 0.68/0.88, and 0.80/0.97, respectively. The overall accuracy rate was 70.1% (including 22 blocks unable to predict, p = 0.075). In the absence of calcium, NIRS-IVUS imaging provided predictions of cap thickness over LCP with moderate accuracy. The ability of this multimodality imaging method to identify vulnerable coronary plaques requires further assessment in both larger autopsy studies, and clinical studies in patients undergoing NIRS-IVUS imaging.

  2. Control of Saturation level in the magnetic core of a welding transformer by Hysteresis Controller (HC and Proportional Integral (PI Controller

    Directory of Open Access Journals (Sweden)

    Rama Subbanna.S

    2016-12-01

    Full Text Available The objective of this paper is to analyse the performances of two controllers such as Hysteresis control (HC and proportional integral (PI control to control saturation level in the magnetic core of a welding transformer in a middle-frequency direct current (MFDC resistance spot welding system(RSWS. It consists of an input converter, welding transformer, and a full-wave rectifier mounted at the transformer secondary. The unequal ohmic resistances of the two transformer’s secondary circuits and the different characteristics of the diodes of output rectifier certainly lead to the magnetic core saturation which, consequently, causes the unwanted spikes in the transformer’s primary current and over-current protection switch-off. The goal is to analyse the performance of both controllers in terms of transients, total harmonic distortion(THD and variations in primary current and flux in the magnetic core of a welding transformer of highly nonlinear system of RSWS. The simulation study has been done in Matlab/Simulink environment and presented performance analysis. The responses shows that from the aforementioned aspects, proportional integral Controller is the better choice for controlling the saturation level in magnetic core of a welding transformer which is widely used in automobile industry welding system.

  3. Millimeter-Wave Spectroscopy of He-HCN and He-DCN: Energy Levels Near the Dissociation Limit.

    Science.gov (United States)

    Harada, Kensuke; Tanaka, Keiichi

    2017-06-01

    The He-HCN complex is a weakly bound complex with binding energy of about 9 cm^{-1}. We have measured the the j=1 ← 0 internal rotation fundamental band of the He-HCN complex by millimeter-wave absorption spectroscopy and reported the potential energy surface (PES) to reproduce the observed transition frequencies. In the present study, we have extended the measurement to the j=2 ← 1 internal rotation hot bands of the He-HCN and He-DCN complexes. In the analysis, the upper state of several observed transitions are found to be located above the "dissociation limit" (D_0). The rovibtrational levels with e label dissociate to the HCN molecule with j=0 and the He atom (D_0), while those with f label, due to the parity conservation, to the HCN molecule with j=1 and the He atom which is higher in energy by about 2.96 cm^{-1} (2B_{HCN}) than D_0. The f levels are bound up to D_0 + 2B_{HCN}. The revised PES of He-HCN has a global minimum in the linear He-HCN configuration with a depth of 29.9 cm^{-1} and has a saddle point at the anti-linear He-NCH configuration with a depth of 20.9 cm^{-1}. The ν_s intermolecular stretching first excited state and the j=2 internal rotation second excited state are determined to be located 9.1405 and 9.0530 cm^{-1} above the ground state and very close to the calculated dissociation limit (D_0) of 9.32 cm^{-1}. Life times of several quasi-bound levels (both of e and f labels) and line widths of the related transitions are predicted for He-HCN and He-DCN from the revised PESs. K. Harada, K. Tanaka, T. Tanaka, S. Nanbu, and M. Aoyagi, J. Chem. Phys. 117, 7041 (2002).

  4. Comparative study of the iron cores in human liver ferritin, its pharmaceutical models and ferritin in chicken liver and spleen tissues using Moessbauer spectroscopy with a high velocity resolution

    Energy Technology Data Exchange (ETDEWEB)

    Alenkina, I.V.; Semionkin, V.A. [Faculty of Physical Techniques and Devices for Quality Control, Ural Federal University, Ekaterinburg (Russian Federation); Faculty of Experimental Physics, Ural Federal University, Ekaterinburg (Russian Federation); Oshtrakh, M.I. [Faculty of Physical Techniques and Devices for Quality Control, Ural Federal University, Ekaterinburg (Russian Federation); Klepova, Yu.V.; Sadovnikov, N.V. [Faculty of Physiology and Biotechnology, Ural State Agricultural Academy, Ekaterinburg, (Russian Federation); Dubiel, S.M. [Faculty of Physics and Applied Computer Science, AGH University of Science and Technology, Krakow (Poland)

    2011-07-01

    Full text: Application of the Moessbauer spectroscopy with a high velocity resolution (4096 channels) for a study of iron-containing biological species is of great interest. Improving the velocity resolution allows to reveal small variations in the electronic structure of iron, and to obtain hyperfine parameters with smaller instrumental (systematic) errors in comparison with measurements performed in 512 channels or less. It also allows a more reliable fitting of complex Moessbauer spectra. In the present study the Moessbauer spectroscopy with the high velocity resolution was used for a comparative analysis of ferritin and its pharmaceutically important models as well as iron storage proteins in a chicken liver and a spleen. The ferritin, an iron storage protein, consists of a nanosized polynuclear iron core formed by a ferrihydrite surrounded by a protein shell. Iron-polysaccharide complexes contain {beta}-FeOOH iron cores coated with various polysaccharides. The Moessbauer spectra of the ferritin and commercial products Imferon, MaltoferR and Ferrum Lek as well as those of the chicken liver and spleen tissues were measured with the high velocity resolution at 295 and 90 K. They were fitted using two models: (1) with a homogeneous iron core (an approximation using one quadrupole doublet), and (2) with a heterogeneous iron core (an approximation using several quadrupole doublets). The model (1) can be used as the first approximation fit to visualize small variations in the hyperfine parameters. Using this model, differences in the Moessbauer hyperfine parameters were obtained in both 295 and 90 K Moessbauer spectra. However, this model was considered as a rough approximation because the measured Moessbauer spectra had non-Lorentzian line shapes. Therefore, the spectra of the ferritin, Imferon, MaltoferR and Ferrum Lek as well as those of the liver and spleen tissues were fitted again using the model (2) in which a different number of the quadrupole doublets was

  5. Reconstructing Winter North Pacific Sea-Level Pressure Anomalies Over the Past Three Centuries Using a New Calibration Method with the Eclipse and Mt. Logan Ice Cores

    Science.gov (United States)

    Kelsey, E. P.; Wake, C. P.; Osterberg, E. C.

    2012-12-01

    A deeper understanding of the behavior of North Pacific extratropical cyclones and anticyclones prior to the instrumental era is needed to advance our understanding of North Pacific climate variability. To help achieve this objective, we develop and use a new nonlinear ice core calibration procedure with the Eclipse (3017 m a.s.l.) and Mt. Logan (5400 m a.s.l.) ice core records from Yukon, Canada to isolate the ranges of ice core values that are consistently associated with North Pacific wintertime sea-level pressure (SLP) anomalies. Over the calibration period (1872-2001), each ice core record is ranked and divided into 10 groups of 13 years. Then for each group, the frequency of positive and negative SLP anomalies at each grid point is contoured and the composite mean SLP anomaly values are shaded. These plots elucidate areas where statistically significant SLP anomalies occur frequently in association with groups of ice core values. This new calibration procedure shows that the lowest and the two highest groups of Mt. Logan annual [Na+] are sensitive to SLP anomalies in the central and eastern Pacific and the second lowest [Na+] group is sensitive to western Pacific SLP anomalies. The highest and lowest Eclipse cold-season accumulation groups are most sensitive to SLP anomalies more distant in the western and central Pacific. This result is surprising in light of stable isotope studies suggesting a more distant moisture source for Mt. Logan. A reconstruction using these calibrated records indicates the Aleutian Low was predominantly weaker than average between 1699-1871. Our results highlight that having these geographically close ice core records is important to developing a deeper understanding of North Pacific climate variability.

  6. Magnetic resonance spectroscopy study of proton metabolite level changes in sensorimotor cortex after upper limb replantation-revascularization.

    Science.gov (United States)

    Ertem, Kadir; Alkan, Alpay; Sarac, Kaya; Onal, Cagatay; Bostan, Haci; Yologlu, Saim; Bora, Arslan

    2005-01-01

    We aimed to investigate the changes in proton metabolite levels at the motor and somatosensory cortex by magnetic resonance spectroscopy (MRS) after upper extremity replantation or revascularization. Nine patients who referred to our clinic suffering from major total (two) and subtotal (seven) amputation of the upper extremity were enrolled in this study. Mean time value between the injury and operation was 5.1 h. Mean follow-up period or mean time between the injury and MRS analysis was 26.2 months (ranging from 7 to 41 months). Voxels (TR: 2000; TE: 136 ms) were placed onto locations in the bilateral precentral and postcentral cortex area of the cerebral hemispheres that represent the upper extremity. Contralateral sides of the brain hemisphere that represent the injured extremity were accounted as control groups. Metabolite ratios [NAA (N-acetyl aspartate)/Cr (creatine) and Cho (choline)/Cr] of the motor and somatosensory cortex were calculated. The NAA/Cr and Cho/Cr metabolite ratios between the two groups were found to be insignificant, and these results may indicate that there is no remarkable somatosensorial cortex disruption or demyelination in these patients. Fifty-six percent of patients were found as functional according to Chen's scale.

  7. Influence of surface states on deep level transient spectroscopy in AlGaN/GaN heterostructure

    Science.gov (United States)

    Qing, Zhu; Xiao-Hua, Ma; Wei-Wei, Chen; Bin, Hou; Jie-Jie, Zhu; Meng, Zhang; Li-Xiang, Chen; Yan-Rong, Cao; Yue, Hao

    2016-06-01

    Deep level transient spectroscopy (DLTS) as a method to investigate deep traps in AlGaN/GaN heterostructure or high electron mobility transistors (HEMTs) has been widely utilized. The DLTS measurements under different bias conditions are carried out in this paper. Two hole-like traps with active energies of E v + 0.47 eV, and E v + 0.10 eV are observed, which are related to surface states. The electron traps with active energies of E c - 0.56 eV are located in the channel, those with E c - 0.33 eV and E c - 0.88 eV are located in the AlGaN layer. The presence of surface states has a strong influence on the detection of electron traps, especially when the electron traps are low in density. The DLTS signal peak height of the electron trap is reduced and even disappears due to the presence of plentiful surface state. Project supported by the National Key Basic Research Program of China (Grant No. 2011CBA00606), the Program for New Century Excellent Talents in University, China (Grant No. NCET-12-0915), and the National Natural Science Foundation of China (Grant Nos. 61334002 and 61404097).

  8. Diffuse correlation spectroscopy (DCS) study of blood flow changes during low level laser therapy (LLLT): a preliminary report

    Science.gov (United States)

    Soni, Sagar; Wang, Xinlong; Liu, Hanli; Tian, Fenghua

    2017-02-01

    Photobiomodulation with low-power, high-fluence light in the near-infrared range (600-1100nm), also known as low level laser therapy (LLLT), has been used for promoting healing of wounds, reducing pain, and so on. Understanding its physiological effect is essential for treatment optimization and evaluation. In this study, we used diffuse correlation spectroscopy (DCS) to investigate the changes of regional blood flow in skeletal muscle induced by a single session of LLLT. DCS is an emerging optical modality to probe microvascular blood flow in human tissues in vivo. We have developed a software-based autocorrelator system with the benefits such as flexibility in raw photon count data processing, portability and low cost. LLLT was administered at the human forearm with a 1064-nm, continuous-wave laser. The emitting power was 3.4 W in an area of 13.6 cm2, corresponding to 0.25W/cm2 irradiance. The emitting duration was 10 minutes. Eight healthy adults of any ethnic background, in an age range of 18-40 years old were included. The results indicate that LLLT causes reliable changes in regional blood flow. However, it remains unclear whether these changes are physiological or attributed to the heating effect of the stimulation laser.

  9. Laser Spectroscopy of the Fine-Structure Splitting in the 2 PJ 3 Levels of He 4

    Science.gov (United States)

    Zheng, X.; Sun, Y. R.; Chen, J.-J.; Jiang, W.; Pachucki, K.; Hu, S.-M.

    2017-02-01

    The fine-structure splitting in the 2 PJ 3 (J =0 , 1, 2) levels of He 4 is of great interest for tests of quantum electrodynamics and for the determination of the fine-structure constant α . The 2 P0 3 -2 P2 3 and 2 P1 3 -2 P2 3 intervals are measured by laser spectroscopy of the PJ 3 -2 S1 3 transitions at 1083 nm in an atomic beam, and are determined to be 31 908 130.98 ±0.13 kHz and 2 291 177.56 ±0.19 kHz , respectively. Compared with calculations, which include terms up to α5Ry , the deviation for the α -sensitive interval 2 P0 3 -2 P2 3 is only 0.22 kHz. It opens the window for further improvement of theoretical predictions and an independent determination of the fine-structure constant α with a precision of 2 ×10-9 .

  10. Deep level transient spectroscopy (DLTS) study of defects introduced in antimony doped Ge by 2 MeV proton irradiation

    Science.gov (United States)

    Nyamhere, C.; Das, A. G. M.; Auret, F. D.; Chawanda, A.; Pineda-Vargas, C. A.; Venter, A.

    2011-08-01

    Deep level transient spectroscopy (DLTS) and Laplace-DLTS have been used to investigate the defects created in Sb doped Ge after irradiation with 2 MeV protons having a fluence of 1×10 13 protons/cm 2. The results show that proton irradiation resulted in primary hole traps at E V +0.15 and E V +0.30 eV and electron traps at E C -0.38, E C -0.32, E C -0.31, E C -0.22, E C -0.20, E C -0.17, E C -0.15 and E C -0.04 eV. Defects observed in this study are compared with those introduced in similar samples after MeV electron irradiation reported earlier. E C -0.31, E C -0.17 and E C -0.04, and E V +0.15 eV were not observed previously in similar samples after high energy irradiation. Results from this study suggest that although similar defects are introduced by electron and proton irradiation, traps introduced by the latter are dose dependent.

  11. Spin-Orbit Effects in Spin-Resolved L2,3 Core Level Photoemission of 3d Ferromagnetic Thin Films

    Energy Technology Data Exchange (ETDEWEB)

    Komesu, T; Waddill, G D; Yu, S W; Butterfield, M; Tobin, J G

    2007-10-02

    We present spin-resolved 2p core level photoemission for the 3d transition metal films of Fe and Co grown on Cu(100). We observe clear spin asymmetry in the main 2p core level photoemission peaks of Fe and Co films consistent with trends in the bulk magnetic moments. The spin polarization can be strongly enhanced, by variation of the experimental geometry, when the photoemission is undertaken with circularly polarized light, indicating that spin-orbit interaction can have a profound in spin polarized photoemission. Further spin polarized photoemission studies using variable circularly polarized light at high photon energies, high flux are indicated, underscoring the value of synchrotron measurements at facilities with increased beam stability.

  12. Inner-shell spectroscopy of benzaldehyde, terephthalaldehyde, ethyl benzoate, terephthaloyl chloride, and phosgene: Models for core excitation of poly(ethylene terephthalate)

    Energy Technology Data Exchange (ETDEWEB)

    Hitchcock, A.P.; Urquhart, S.G. [McMaster Univ., Ontario (Canada); Rightor, E.G. [Texas Polymer Centre, Freeport, TX (United States)

    1992-10-29

    Oscillator strengths for C 1s and O 1s excitation of terephthalaldehyde, benzaldehyde, and ethyl benzoate and C 1s, O 1s and Cl 2p excitation of terephthaloyl chloride and phosgene have been derived from electron energy loss spectra recorded under scattering conditions where electric dipole transitions dominate. Extended Hueckel molecular orbital (EHMO) calculations were used to aid interpretation of the core excitation spectra of these multifunctional organic molecules. The experimental molecular spectra and EHMO calculations were used to estimate the C 1s and O 1s core excitation spectra of poly(ethylene terephthalate) (PET). Comparisons to the C 1s and O 1s energy loss spectra of PET recorded in an electron microscope have demonstrated that gas-phase spectra and theoretical studies of molecular analogues are useful in interpreting the core excitation spectra of polymers. 48 refs., 14 figs., 13 tabs.

  13. Different 57Fe microenvironments in the nanosized iron cores in human liver ferritin and its pharmaceutical analogues on the basis of temperature dependent Mössbauer spectroscopy

    Science.gov (United States)

    Oshtrakh, M. I.; Alenkina, I. V.; Klencsár, Z.; Kuzmann, E.; Semionkin, V. A.

    2017-02-01

    Mössbauer spectra of human liver ferritin and its pharmaceutical analogues Ferrum Lek and Maltofer® measured at various temperatures within the range of 295-83 K were fitted using five quadrupole doublets related to different 57Fe microenvironments in various layers/regions of the ferrihydrite and akaganéite iron cores. The observed anomalous temperature dependences of some Mössbauer parameters were considered as a result of low temperature structural rearrangements in different layers/regions in the iron core.

  14. GROUND-STATE OF FERROMAGNETIC NICKEL AND MAGNETIC CIRCULAR-DICHROISM IN NI 2P CORE X-RAY-ABSORPTION SPECTROSCOPY

    NARCIS (Netherlands)

    JO, T; SAWATZKY, GA

    1991-01-01

    The electronic state of ferromagnetic Ni and the expected magnetic circular dichroism (MCD) in Ni 2p --> 3d x-ray-absorption spectroscopy [2p (XAS)] are discussed from a viewpoint of 3d configuration interaction on the basis of the Anderson impurity model. The model includes multiplet effects

  15. Observation of core-level binding energy shifts between (100) surface and bulk atoms of epitaxial CuInSe{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Nelson, A.J. [Colorado School of Mines, Golden, CO (United States); Berry, G.; Rockett, A. [Univ. of Illinois, Urbana-Champaign, IL (United States)] [and others

    1997-04-01

    Core-level and valence band photoemission from semiconductors has been shown to exhibit binding energy differences between surface atoms and bulk atoms, thus allowing one to unambiguously distinguish between the two atomic positions. Quite clearly, surface atoms experience a potential different from the bulk due to the lower coordination number - a characteristic feature of any surface is the incomplete atomic coordination. Theoretical accounts of this phenomena are well documented in the literature for III-V and II-VI semiconductors. However, surface state energies corresponding to the equilibrium geometry of (100) and (111) surfaces of Cu-based ternary chalcopyrite semiconductors have not been calculated or experimental determined. These compounds are generating great interest for optoelectronic and photovoltaic applications, and are an isoelectronic analog of the II-VI binary compound semiconductors. Surface core-level binding energy shifts depend on the surface cohesive energies, and surface cohesive energies are related to surface structure. For ternary compound semiconductor surfaces, such as CuInSe{sub 2}, one has the possibility of variations in surface stoichiometry. Applying standard thermodynamical calculations which consider the number of individual surface atoms and their respective chemical potentials should allow one to qualitatively determine the magnitude of surface core-level shifts and, consequently, surface state energies.

  16. Glutamine and Glutamate Levels in Children and Adolescents with Bipolar Disorder: A 4.0-T Proton Magnetic Resonance Spectroscopy Study of the Anterior Cingulate Cortex

    Science.gov (United States)

    Moore, Constance M.; Frazier, Jean A.; Glod, Carol A.; Breeze, Janis L.; Dieterich, Megan; Finn, Chelsea T.; deB. Frederick, Blaise; Renshaw, Perry F.

    2007-01-01

    Objective: The purpose of this study was to use proton magnetic resonance spectroscopy, at 4.0 T, to explore the glutamine and glutamate levels in the anterior cingulate cortex of children and adolescents with bipolar disorder (BPD; medicated and unmedicated) and healthy comparison subjects (HCSs). We hypothesized that unmedicated children with…

  17. Lower "N"-Acetyl-Aspartate Levels in Prefrontal Cortices in Pediatric Bipolar Disorder: A (Superscript 1]H Magnetic Resonance Spectroscopy Study

    Science.gov (United States)

    Caetano, Sheila C.; Olvera, Rene L.; Hatch, John P.; Sanches, Marsal; Chen, Hua Hsuan; Nicoletti, Mark; Stanley, Jeffrey A.; Fonseca, Manoela; Hunter, Kristina; Lafer, Beny; Pliszka, Steven R.; Soares, Jair C.

    2011-01-01

    Objective: The few studies applying single-voxel [superscript 1]H spectroscopy in children and adolescents with bipolar disorder (BD) have reported low "N"-acetyl-aspartate (NAA) levels in the dorsolateral prefrontal cortex (DLPFC), and high myo-inositol/phosphocreatine plus creatine (PCr+Cr) ratios in the anterior cingulate. The aim of this study…

  18. Glutamine and Glutamate Levels in Children and Adolescents with Bipolar Disorder: A 4.0-T Proton Magnetic Resonance Spectroscopy Study of the Anterior Cingulate Cortex

    Science.gov (United States)

    Moore, Constance M.; Frazier, Jean A.; Glod, Carol A.; Breeze, Janis L.; Dieterich, Megan; Finn, Chelsea T.; deB. Frederick, Blaise; Renshaw, Perry F.

    2007-01-01

    Objective: The purpose of this study was to use proton magnetic resonance spectroscopy, at 4.0 T, to explore the glutamine and glutamate levels in the anterior cingulate cortex of children and adolescents with bipolar disorder (BPD; medicated and unmedicated) and healthy comparison subjects (HCSs). We hypothesized that unmedicated children with…

  19. Lower "N"-Acetyl-Aspartate Levels in Prefrontal Cortices in Pediatric Bipolar Disorder: A (Superscript 1]H Magnetic Resonance Spectroscopy Study

    Science.gov (United States)

    Caetano, Sheila C.; Olvera, Rene L.; Hatch, John P.; Sanches, Marsal; Chen, Hua Hsuan; Nicoletti, Mark; Stanley, Jeffrey A.; Fonseca, Manoela; Hunter, Kristina; Lafer, Beny; Pliszka, Steven R.; Soares, Jair C.

    2011-01-01

    Objective: The few studies applying single-voxel [superscript 1]H spectroscopy in children and adolescents with bipolar disorder (BD) have reported low "N"-acetyl-aspartate (NAA) levels in the dorsolateral prefrontal cortex (DLPFC), and high myo-inositol/phosphocreatine plus creatine (PCr+Cr) ratios in the anterior cingulate. The aim of this study…

  20. Typing of core and backbone domains of mucin-type oligosaccharides from human ovarian-cyst glycoproteins by 500-MHz 1H-NMR spectroscopy

    NARCIS (Netherlands)

    Vliegenthart, J.F.G.; Mutsaers, J.H.G.M.; Halbeek, H. van; Wu, A.M.; Kabat, E.A.

    1986-01-01

    Human blood-group A active glycoproteins from ovarian-cyst fluid were subjected to Smith degradation and subsequent beta-elimination. The resulting oligosaccharide-alditols represent the core and backbone domains of the O-linked carbohydrate chains. Nine of these, ranging in size from disaccharides

  1. Comparison and Interpretation of Admittance Spectroscopy and Deep Level Transient Spectroscopy from Co-Evaporated and Solution-Deposited Cu2ZnSn(Sx, Se1-x)4 Solar Cells

    Energy Technology Data Exchange (ETDEWEB)

    Caruso, A. E.; Lund, E. A.; Kosyak, V.; Pruzan, D. S.; Miskin, C.; Agrawal, R.; Beall, Carolyn; Repins, Ingrid; Scarpulla, M. A.

    2016-11-21

    Cu2ZnSn(S, Se)4 (CZTSe) is an earth-abundant semiconductor with potential for economical thin-film photovoltaic devices. Short minority carrier lifetimes contribute to low open circuit voltage and efficiency. Deep level defects that may contribute to lower minority carrier lifetimes in kesterites have been theoretically predicted, however very little experimental characterization of these deep defects exists. In this work we use admittance spectroscopy (AS) and deep level transient spectroscopy (DLTS) to characterize devices built using CZTSSe absorber layers deposited via both coevaporation and solution processing. AS reveals a band of widely-distributed activation energies for traps or energy barriers for transport, especially in the solution deposited case. DLTS reveals signatures of deep majority and minority traps within both types of samples.

  2. The Core/Shell Structure of CdSe/ZnS Quantum Dots Characterized by X-Ray Absorption Fine Spectroscopy

    Directory of Open Access Journals (Sweden)

    Huijing Wei

    2015-01-01

    Full Text Available Understanding the chemical and physical properties of core/shell nanocrystal quantum dots (QDs is key for their use in light-emission applications. In this paper, a single-step injection-free scalable synthetic method is applied to prepare high-quality core/shell QDs with emission wavelengths of 544 nm, 601 nm, and 634 nm. X-ray absorption fine structure spectra are used to determine the core/shell structure of CdSe/ZnS quantum dots. Moreover, theoretical XANES spectra calculated by FEFF.8.20 are used to determine the structure of Se and S compounds. The QD samples displayed nearly spherical shapes with diameters of approximately 3.4 ± 0.5 nm (634 nm, 4.5 ± 0.4 nm (601 nm, and 5.5 ± 0.5 nm (544 nm. With XANES results and MS calculations, it is indicated that sphalerite ZnS capped with organic sulfur ligands should be the shell structure. Wurtzite CdSe is the main core structure with a Cd-Se bond length of 2.3 Å without phase shift. This means that different emission wavelengths are only due to the crystal size with single-step injection-free synthesis. Therefore, single-step injection-free synthesis could generate a nearly ideal core/shell structure of CdSe/ZnS QDs capped with an organic sulfur ligand.

  3. Hypothalamic glutamate levels following serotonergic stimulation: a pilot study using 7-Tesla magnetic resonance spectroscopy in healthy volunteers.

    Science.gov (United States)

    Jacobs, G E; der Grond, J van; Teeuwisse, W M; Langeveld, T J C; van Pelt, J; Verhagen, J C M; de Kam, M L; Cohen, A F; Zitman, F G; van Gerven, J M A

    2010-04-16

    Functional proton magnetic resonance spectroscopy (MRS) can be applied to measure pharmacodynamic effects of central nervous system (CNS)-active drugs. The serotonin precursor 5-hydroxytryptophan (5-HTP), administered together with carbidopa and granisetron to improve kinetics and reduce adverse effects, acutely enhances central serotonergic neurotransmission and induces hypothalamus-pituitary-adrenal-(HPA) axis activation. We studied the hypothalamic levels of glutamate/glutamine (Glx), choline (Chol), N-acetyl-aspartate (NAA) and creatine using 7-Tesla (7T) MRS, and adrenocorticotropic hormone (ACTH) and cortisol in peripheral blood, after the administration of the 5-HTP function test in healthy volunteers. A randomized, double blind, placebo-controlled, two-way cross-over study was performed in 12 healthy males with a 7day wash-out period. After administration of the oral 5-HTP function test, ACTH and cortisol were measured over 4h and MRS scans at 7T were performed every 30min over 3h measuring Glx:Creatine, Chol:Creatine and NAA:Creatine ratios. In the hypothalamus, the administration of 5-HTP had no effect on the average Glx, Chol or NAA levels over 180min but induced a significant decrease of Glx at 60min on post-hoc analysis. 5-HTP-induced significant ACTH release reaching an E(max) of 60.2ng/L at 80min followed by cortisol with an E(max) of 246.4ng/mL at 110min. The reduction in hypothalamic Glx levels after serotonergic stimulation is compatible with activation of excitatory neurons in this region, which is expected to cause depletion of local glutamate stores. The hypothalamic MRS-response reached its maximum prior to subsequent increases of ACTH and cortisol, which support the functional relevance of hypothalamic Glx-depletion for activation of the HPA-axis. This exploratory study shows that MRS is capable of detecting neuronal activation following functional stimulation of a targeted brain area. Copyright 2010 Elsevier Inc. All rights reserved.

  4. Experimental evidence of deep electron and hole trapping levels in high fluence proton irradiated p-n Si junctions using optical charging spectroscopy

    CERN Document Server

    Pintilie, I; Botila, T; Petre, D

    2000-01-01

    Optical charging spectroscopy (OCS) is first time reported as applied to p-n junctions. The existence of one deep trapping level for electrons and two deep trapping levels for holes was put into evidence, using this method, in proton irradiated p/sup +/-n-n/sup +/ silicon structures. An analytical formula for the OCS discharging current for this type of structures was deduced. (19 refs).

  5. Effects of atmospheric relative humidity on Stratum Corneum structure at the molecular level: ex vivo Raman spectroscopy analysis.

    Science.gov (United States)

    Vyumvuhore, Raoul; Tfayli, Ali; Duplan, Hélène; Delalleau, Alexandre; Manfait, Michel; Baillet-Guffroy, Arlette

    2013-07-21

    Skin hydration plays an important role in the optimal physical properties and physiological functions of the skin. Despite the advancements in the last decade, dry skin remains the most common characteristic of human skin disorders. Thus, it is important to understand the effect of hydration on Stratum Corneum (SC) components. In this respect, our interest consists in correlating the variations of unbound and bound water content in the SC with structural and organizational changes in lipids and proteins using a non-invasive technique: Raman spectroscopy. Raman spectra were acquired on human SC at different relative humidity (RH) levels (4-75%). The content of different types of water, bound and free, was measured using the second derivative and curve fitting of the Raman bands in the range of 3100-3700 cm(-1). Changes in lipidic order were evaluated using νC-C and νC-H. To analyze the effect of RH on the protein structure, we examined in the Amide I region, the Fermi doublet of tyrosine, and the νasymCH3 vibration. The contributions of totally bound water were found not to vary with humidity, while partially bound water varied with three different rates. Unbound water increased greatly when all sites for bound water were saturated. Lipid organization as well as protein deployment was found to be optimal at intermediate RH values (around 60%), which correspond to the maximum of SC water binding capacity. This analysis highlights the relationship between bound water, the SC barrier state and the protein structure and elucidates the optimal conditions. Moreover, our results showed that increased content of unbound water in the SC induces disorder in the structures of lipids and proteins.

  6. Atomic level study of water-gas shift catalysts via transmission electron microscopy and x-ray spectroscopy

    Science.gov (United States)

    Akatay, Mehmed Cem

    Water-gas shift (WGS), CO + H2O ⇆ CO2 + H2 (DeltaH° = -41 kJ mol -1), is an industrially important reaction for the production of high purity hydrogen. Commercial Cu/ZnO/Al2O3 catalysts are employed to accelerate this reaction, yet these catalysts suffer from certain drawbacks, including costly regeneration processes and sulfur poisoning. Extensive research is focused on developing new catalysts to replace the current technology. Supported noble metals stand out as promising candidates, yet comprise intricate nanostructures complicating the understanding of their working mechanism. In this study, the structure of the supported Pt catalysts is explored by transmission electron microscopy and X-ray spectroscopy. The effect of the supporting phase and the use of secondary metals on the reaction kinetics is investigated. Structural heterogeneities are quantified and correlated with the kinetic descriptors of the catalysts to develop a fundamental understanding of the catalytic mechanism. The effect of the reaction environment on catalyst structure is examined by in-situ techniques. This study benefitted greatly from the use of model catalysts that provide a convenient medium for the atomic level characterization of nanostructures. Based on these studies, Pt supported on iron oxide nano islands deposited on inert spherical alumina exhibited 48 times higher WGS turnover rate (normalized by the total Pt surface area) than Pt supported on bulk iron oxide. The rate of aqueous phase glycerol reforming reaction of Pt supported on multiwall carbon nanotubes (MWCNT) is promoted by co-impregnating with cobalt. The synthesis resulted in a variety of nanostructures among which Pt-Co bimetallic nanoparticles are found to be responsible for the observed promotion. The unprecedented WGS rate of Pt supported on Mo2C is explored by forming Mo 2C patches on top of MWCNTs and the rate promotion is found to be caused by the Pt-Mo bimetallic entities.

  7. Evolution of Activation Energy of Interface Traps in LPNP Transistors Characterized by Deep-Level Transient Spectroscopy

    Science.gov (United States)

    Li, Xingji; Yang, Jianqun; Liu, Chaoming

    2017-07-01

    The emission of charge carriers from the interface traps as a function of irradiation dose and bias voltage is investigated in terms of Poole-Frenkel effect (PFE) used by deep-level transient spectroscopy (DLTS). The electrical properties in lateral PNP (LPNP) transistors caused by Co60 gamma-ray radiation are measured in situ during irradiation, showing that the interface traps give the main contribution to the excess base current of LPNP transistors. Based on the DLTS results, with increasing irradiation dose, the density of the charged positive interface traps at a given bias voltage increases. This causes an increase in the electric-field strength in the space-charge region and a decrease in the activation energy of interface traps and an increase in the emission rate of charge carriers from the interface traps, showing a similar feature to the classical PFE. However, the charge sign of the interface traps changes from negative to positive, which is different to the classical PFE, and thus displays a new mode of PFE. In order to confirm this conclusion, various bias conditions are employed during DLTS measurements. With decreasing the reverse bias, the electric-field strength increases, leading to an obvious decrease in activation energy of the interface traps and increase in emission rate of charge carriers. Moreover, the interface traps are shown to be uniformly located at the Si/SiO2 interface, and the uniformly distributed interface traps give the new PFE mode, which is independent of the position in depletion layer.

  8. Global ice volume during MIS 3 inferred from a sea-level analysis of sedimentary core records in the Yellow River Delta

    Science.gov (United States)

    Pico, Tamara; Mitrovica, Jerry X.; Ferrier, Ken L.; Braun, Jean

    2016-11-01

    Estimates of global ice volume during the glacial phase of the most recent ice age cycle are characterized by significant uncertainty, reflecting the relative paucity of geological constraints on sea level relevant to this time interval. For example, during the middle stages of Marine Isotope Stage 3, published estimates of peak global mean sea level (GMSL) relative to the present range from -25 m to -87 m. The large uncertainty in GMSL at MIS 3 has significant implications for estimates of the rate of ice growth in the period leading to the Last Glacial Maximum (∼26 ka). We refine estimates of global ice volume during MIS 3 by employing sediment cores in the Bohai and Yellow Sea that record a migration of the paleoshoreline at ∼50-37 ka through a transition from marine to brackish conditions. In particular, we correct relative sea level at these sites for contamination due to glacial isostatic adjustment using a sea-level calculation that includes a gravitationally self-consistent treatment of sediment redistribution and compaction, and estimate a peak global mean sea level of -38 ± 7 m during the interval 50-37 ka. With suitable sedimentary core records, the approach described herein can be extended to refine existing constraints on global ice volume across the entire glacial period.

  9. Comparative study of deep levels in HVPE and MOCVD GaN by combining O-DLTS and pulsed photo-ionization spectroscopy

    Science.gov (United States)

    Pavlov, J.; Čeponis, T.; Gaubas, E.; Meskauskaite, D.; Reklaitis, I.; Vaitkus, J.; Grigonis, R.; Sirutkaitis, V.

    2015-12-01

    Operational characteristics of sensors made of GaN significantly depend on technologically introduced defects acting as rapid traps of excess carriers which reduce charge collection efficiency of detectors. In order to reveal the prevailing defects in HVPE and MOCVD grown GaN, the carrier lifetime and photo-ionization spectra have been simultaneously measured by using microwave probed photo-conductivity transient technique. Several traps ascribed to impurities as well as vacancy and anti-site type defects have been identified in HVPE GaN material samples by combining photo-ionization and electron spin resonance spectroscopy. The optical deep level transient spectroscopy technique has been applied for spectroscopy of the parameters of thermal emission from the traps ascribed to technological defects in the Schottky barrier terrace structures fabricated on MOCVD GaN.

  10. Infrared and Raman spectroscopy: principles and spectral interpretation

    National Research Council Canada - National Science Library

    Larkin, Peter

    2011-01-01

    "Infrared and Raman Spectroscopy: Principles and Spectral Interpretation explains the background, core principles and tests the readers understanding of the important techniques of Infrared and Raman Spectroscopy...

  11. Suppressed ion chromatography methods for the routine determination of ultra low level anions and cations in ice cores.

    Science.gov (United States)

    Curran, M A; Palmer, A S

    2001-06-01

    The concentration of trace ionic species in snow and ice samples was determined using suppressed ion chromatography (IC) with conductivity detection and ultra-clean sample preparation techniques. Trace anion species were determined in a single 24-min run by combining sample preconcentration with gradient elution using Na2B4O7 eluent. The detection limits (ranging from 0.001 to 0.006 microM) are the lowest reported in the literature. Cation species were analysed by direct injection of 0.25 ml and isocratic elution with a H2SO4 eluent. The clean preparation techniques showed no evidence of a difference (Student's t-test) between Milli-Q water samples analysed directly and processed Milli-Q ice samples. These robust, ultra-clean IC methods were routinely applied to the analysis of large number of samples to produce a high-resolution trace ion ice core record from Law Dome, East Antarctica.

  12. Recent declines in PAH, PCB, and toxaphene levels in the Northern Great Lakes as determined from high resolution sediment cores

    Energy Technology Data Exchange (ETDEWEB)

    Schneider, A.R.; Stapleton, H.M.; Cornwell, J.; Baker, J.E. [University of Maryland, Solomons, MD (USA). Chesapeake Biological Lab., Center for Environmental Science

    2001-10-01

    Sediment cores were collected from two sites in Grand Traverse Bay, Lake Michigan in May 1998, dated using {sup 210}Pb geochronology, and analysed for polychlorinated biphenyl (PCB) congeners, polycyclic aromatic hydrocarbons (PAHs), and toxaphene. The extraordinarily high sediment focusing and accumulation rates in these cores relative to other Great Lakes sediments allowed quantification of high-resolution temporal trends in the burial of hydrophobic organic contaminants. The focus-corrected accumulation rate of total PCBs (sum of 105 congeners) in 1998 was 0.50 ng/cm{sup 2}-year at both sites. Toxaphene and total PAH (t-PAH; sum of 33 compounds) surficial accumulations varied at each site and ranged from 0.08 to 0.41 ng/cm{sup 2}-year for toxaphene and 25 to 52 ng/cm{sup 2}-r for t-PAHs at the two sites. The maximum t-PAH accumulation rate was in sediment dated from 1942, and PAH accumulation decreased from 1942 to 1980 with a first-order rate of decline 0.017 yr{sup -1}. This was due to a shift from coal in industrial processes and particulate emission control, following an increase in coal and coke use during World War II. Both toxaphene and t-PCB accumulations peaked in sediment deposited in 1972, after which their accumulations decreased with nearly identical rates of decline (0.027 yr{sup -1} and 0.028 yr{sup -1}, respectively). 34 refs., 5 figs., 1 tab.

  13. Note: Alignment/focus dependent core-line sensitivity for quantitative chemical analysis in hard x-ray photoelectron spectroscopy using a hemispherical electron analyzer

    Energy Technology Data Exchange (ETDEWEB)

    Weiland, Conan; Browning, Raymond; Karlin, Barry A.; Fischer, Daniel A.; Woicik, Joseph C. [Material Measurement Laboratory, National Institute of Standards and Technology, Gaithersburg, Maryland 20899 (United States)

    2013-03-15

    X-ray photoelectron spectroscopy is an established technique for quantitative chemical analysis requiring accurate peak intensity analysis. We present evidence of focus/alignment dependence of relative peak intensities for peaks over a broad kinetic energy range with a hemispherical electron analyzer operated in a position imaging mode. A decrease of over 50% in the Ag 2p{sub 3/2} to Ag 3d ratio is observed in a Ag specimen. No focus/alignment dependence is observed when using an angular imaging mode, necessitating the use of angular mode for quantitative chemical analysis.

  14. Evaluation of the Debye temperature for iron cores in human liver ferritin and its pharmaceutical analogue Ferrum Lek using Mossbauer spectroscopy

    CERN Document Server

    Dubiel, S M; Alenkina, I V; Oshtrakh, M I; Semionkin, V A

    2014-01-01

    An iron polymaltose complex Ferrum Lek used as antianemic drug and considered as a ferritin analogue and human liver ferritin were investigated in the temperature range from 295K to 90K by means of 57Fe Mossbauer spectroscopy with a high velocity resolution i.e. in 4096 channels. The Debye temperatures equal to 502K for Ferrum Lek and to 461K for human liver ferritin were determined from the temperature dependence of the center shift obtained using two different fitting procedures.

  15. Core-level binding-energy shifts due to end effects in polymers: A Hartree-Fock Green's-function study

    Science.gov (United States)

    Seel, M.; Ladik, J.

    1985-10-01

    Hartree-Fock Green's-function studies of end effects on the core-level structure of metallic and insulating quasi-one-dimensional model polymers reveal additional core peaks outside the bulk bands. In the metallic case, shifts to both lower (~-150 meV) and higher (~+50 meV) binding energies are observed, whereas in the insulating case, split-off peaks occur only at the lower-binding-energy side (~-150 meV). It is shown that a positive or negative net valence population alone does not determine the direction of the shift. The binding-energy changes are determined by a detailed balance between the energy loss due to a decrease in the electron-nuclear attraction and the energy gain due to a decrease in the electron-electron repulsion experienced by the core electrons of the end atoms. This can probably also explain why for some metal surfaces, shifts towards lower, and for others, shifts towards higher, binding energies are found. In the valence region of the investigated lithium chains, the ends do not produce localized end states.

  16. Characterization of Ge-nanocrystal films with photoelectron spectroscopy

    CERN Document Server

    Bostedt, C; Willey, T M; Nelson, A J; Franco, N; Möller, T; Terminello, L J

    2003-01-01

    The Ge 3d core-levels of germanium nanocrystal films have been investigated by means of photoelectron spectroscopy. The experiments indicate bulk-like coordinated atoms in the nanocrystals and suggest structured disorder on the nanoparticle surface. The results underline the importance of the surface on the overall electronic structure of this class of nanostructured materials.

  17. Determination of 4f energy levels for trivalent lanthanide ions in YAlO{sub 3} by X-ray photoelectron spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Shimizu, Yuhei; Ueda, Kazushige, E-mail: kueda@che.kyutech.ac.jp

    2016-09-01

    A simple method to analyze 4f energy levels of trivalent lanthanide (Ln) ions was demonstrated by conventional X-ray photoelectron spectroscopy (XPS) measurements using Ln ions doped YAlO{sub 3} sintered polycrystalline samples. Although XPS peaks derived from Ln 4f states overlapped with the host's valence band consisting of O 2p states, the difference XPS spectra between Ln doped and non-doped samples showed only the Ln 4f peaks due to the large difference of photoionization cross sections between Ln 4f and O 2p orbitals. The difference spectra showing Ln 4f states were aligned at the valence band maximum (VBM) making use of the peaks of Al 2p inner shells, and the Ln{sup 3+} 4f energy levels referred to the VBM were determined from the Ln{sup 3+} 4f peak energies. The Ln{sup 3+} 4f energy levels obtained by this simple method were in good agreement with those previously obtained by resonant ultraviolet photoelectron spectroscopy measurements using single crystal samples. - Highlights: • Lanthanide (Ln) 4f energy in YAlO{sub 3} was studied by X-ray photoelectron spectroscopy. • The method used differences in photoionization probability between Ln 4f and O 2p. • Ln 4f states were obtained by difference spectra between Ln- and non-doped samples. • Obtained 4f energy levels agreed with those reported by a sophisticated method.

  18. Surface-Enhanced Resonance Raman Scattering and Visible Extinction Spectroscopy of Copper Chlorophyllin: An Upper Level Chemistry Experiment

    Science.gov (United States)

    Schnitzer, Cheryl S.; Reim, Candace Lawson; Sirois, John J.; House, Paul G.

    2010-01-01

    Advanced chemistry students are introduced to surface-enhanced resonance Raman scattering (SERRS) by studying how sodium copper chlorophyllin (CuChl) adsorbs onto silver colloids (CuChl/Ag) as a function of pH. Using both SERRS and visible extinction spectroscopy, the extent of CuChl adsorption and colloidal aggregation are monitored. Initially at…

  19. Surface-Enhanced Resonance Raman Scattering and Visible Extinction Spectroscopy of Copper Chlorophyllin: An Upper Level Chemistry Experiment

    Science.gov (United States)

    Schnitzer, Cheryl S.; Reim, Candace Lawson; Sirois, John J.; House, Paul G.

    2010-01-01

    Advanced chemistry students are introduced to surface-enhanced resonance Raman scattering (SERRS) by studying how sodium copper chlorophyllin (CuChl) adsorbs onto silver colloids (CuChl/Ag) as a function of pH. Using both SERRS and visible extinction spectroscopy, the extent of CuChl adsorption and colloidal aggregation are monitored. Initially at…

  20. A Simple Laser Induced Breakdown Spectroscopy (LIBS) System for Use at Multiple Levels in the Undergraduate Chemistry Curriculum

    Science.gov (United States)

    Randall, David W.; Hayes, Ryan T.; Wong, Peter A.

    2013-01-01

    A LIBS (laser induced breakdown spectroscopy) spectrometer constructed by the instructor is reported for use in undergraduate analytical chemistry experiments. The modular spectrometer described here is based on commonly available components including a commercial Nd:YAG laser and a compact UV-vis spectrometer. The modular approach provides a…

  1. Use of Surface-Enhanced Raman Spectroscopy in Inorganic Syntheses for an Upper-Level Exploratory Lab

    Science.gov (United States)

    Seney, Caryn S.; Yelverton, Joshua C.; Eanes, Sharon; Patel, Vikas; Riggs, Julia; Wright, Sarah; Bright, Robin M.

    2007-01-01

    An experiment is designed where students will be using both gold and silver nanoparticles to study the enhancement factors of organic molecules adsorbed to the surface of the nanoparticles during or after synthesis by using surface-enhanced Raman spectroscopy (SERS). The experiment has helped students learn about the theory and experimental…

  2. A Simple Laser Induced Breakdown Spectroscopy (LIBS) System for Use at Multiple Levels in the Undergraduate Chemistry Curriculum

    Science.gov (United States)

    Randall, David W.; Hayes, Ryan T.; Wong, Peter A.

    2013-01-01

    A LIBS (laser induced breakdown spectroscopy) spectrometer constructed by the instructor is reported for use in undergraduate analytical chemistry experiments. The modular spectrometer described here is based on commonly available components including a commercial Nd:YAG laser and a compact UV-vis spectrometer. The modular approach provides a…

  3. Effect of Z1/2, EH5, and Ci1 deep defects on the performance of n-type 4H-SiC epitaxial layers Schottky detectors: Alpha spectroscopy and deep level transient spectroscopy studies

    Science.gov (United States)

    Mannan, Mohammad A.; Chaudhuri, Sandeep K.; Nguyen, Khai V.; Mandal, Krishna C.

    2014-06-01

    Spectroscopic performance of Schottky barrier alpha particle detectors fabricated on 50 μm thick n-type 4H-SiC epitaxial layers containing Z1/2, EH5, and Ci1 deep levels were investigated. The device performance was evaluated on the basis of junction current/capacitance characterization and alpha pulse-height spectroscopy. Capacitance mode deep level transient spectroscopy revealed the presence of the above-mentioned deep levels along with two shallow level defects related to titanium impurities (Ti(h) and Ti(c)) and an unidentified deep electron trap located at 2.4 eV below the conduction band minimum, which is being reported for the first time. The concentration of the lifetime killer Z1/2 defects was found to be 1.7 × 1013 cm-3. The charge transport and collection efficiency results obtained from the alpha particle pulse-height spectroscopy were interpreted using a drift-diffusion charge transport model. Based on these investigations, the physics behind the correlation of the detector properties viz., energy resolution and charge collection efficiency, the junction properties like uniformity in barrier-height, leakage current, and effective doping concentration, and the presence of defects has been discussed in details. The studies also revealed that the dominating contribution to the charge collection efficiency was due to the diffusion of charge carriers generated in the neutral region of the detector. The 10 mm2 large area detectors demonstrated an impressive energy resolution of 1.8% for 5486 keV alpha particles at an optimized operating reverse bias of 130 V.

  4. Proteomics Core

    Data.gov (United States)

    Federal Laboratory Consortium — Proteomics Core is the central resource for mass spectrometry based proteomics within the NHLBI. The Core staff help collaborators design proteomics experiments in a...

  5. Proteomics Core

    Data.gov (United States)

    Federal Laboratory Consortium — Proteomics Core is the central resource for mass spectrometry based proteomics within the NHLBI. The Core staff help collaborators design proteomics experiments in...

  6. Effect of Molecular Guest Binding on the d-d Transitions of Ni(2+) of CPO-27-Ni: A Combined UV-Vis, Resonant-Valence-to-Core X-ray Emission Spectroscopy, and Theoretical Study.

    Science.gov (United States)

    Gallo, Erik; Gorelov, Evgeny; Guda, Alexander A; Bugaev, Aram L; Bonino, Francesca; Borfecchia, Elisa; Ricchiardi, Gabriele; Gianolio, Diego; Chavan, Sachin; Lamberti, Carlo

    2017-10-04

    We used Ni K-edge resonant-valence-to-core X-ray emission spectroscopy (RVtC-XES, also referred to as direct RIXS), an element-selective bulk-sensitive synchrotron-based technique, to investigate the electronic structure of the CPO-27-Ni metal-organic framework (MOF) upon molecular adsorption of significant molecular probes: H2O, CO, H2S, and NO. We compare RVtC-XES with UV-vis spectroscopy, and we show that the element selectivity of RVtC-XES is of strategic significance to observe the full set of d-d excitations in Ni(2+), which are partially overshadowed by the low-energy π-π* transitions of the Ni ligands in standard diffuse-reflectance UV-vis experiments. Our combined RVtC-XES/UV-vis approach provides access to the whole set of d-d excitations, allowing us a complete discussion of the changes undergone by the electronic configuration of the Ni(2+) sites hosted within the MOF upon molecular adsorption. The experimental data have been interpreted by multiplet ligand-field theory calculations based on Wannier orbitals. This study represents a step further in understanding the ability of the CPO-27-Ni MOFs in molecular sorption and separation applications.

  7. Modern Spectroscopy

    Science.gov (United States)

    Barrow, Gordon M.

    1970-01-01

    Presents the basic ideas of modern spectroscopy. Both the angular momenta and wave-nature approaches to the determination of energy level patterns for atomic and molecular systems are discussed. The interpretation of spectra, based on atomic and molecular models, is considered. (LC)

  8. Structural origin of Si-2p core-level shifts from Si(100)-c[4x2] surface: A spectral x-ray photoelectron diffraction study

    Energy Technology Data Exchange (ETDEWEB)

    Chen, X.; Tonner, B.P. [Univ. of Wisconsin, Milwaukee, WI (United States); Denlinger, J. [Univ. of Wisconsin, Milwaukee, WI (United States)][Ernest Orlando Lawrence Berkeley National Lab., CA (United States)] [and others

    1997-04-01

    The authors have performed angle-resolved x-ray photoelectron diffraction (XPD) from a Si(100)-c(4x2) surface to study the structural origin of Si-2p core-level shifts. In the experiment, the highly resolved surface Si-2p core-level spectra were measured as a fine grid of hemisphere and photon energies, using the SpectroMicroscopy Facility {open_quotes}ultraESCA{close_quotes} instrument. By carefully decomposing the spectra into several surface peaks, the authors are able to obtain surface-atom resolved XPD patterns. Using a multiple scattering analysis, they derived a detailed atomic model for the Si(100)-c(4x2) surface. In this model, the asymmetric dimers were found tilted by 11.5 plus/minus 2.0 degrees with bond length of 2.32 plus/minus 0.05{angstrom}. By matching model XPD patterns to experiment, the authors can identify which atoms in the reconstructed surface are responsible for specific photoemission lines in the 2p spectrum.

  9. Combining Raman and FT-IR spectroscopy with quantitative isotopic labeling for differentiation of E. coli cells at community and single cell levels.

    Science.gov (United States)

    Muhamadali, Howbeer; Chisanga, Malama; Subaihi, Abdu; Goodacre, Royston

    2015-04-21

    There is no doubt that the contribution of microbially mediated bioprocesses toward maintenance of life on earth is vital. However, understanding these microbes in situ is currently a bottleneck, as most methods require culturing these microorganisms to suitable biomass levels so that their phenotype can be measured. The development of new culture-independent strategies such as stable isotope probing (SIP) coupled with molecular biology has been a breakthrough toward linking gene to function, while circumventing in vitro culturing. In this study, for the first time we have combined Raman spectroscopy and Fourier transform infrared (FT-IR) spectroscopy, as metabolic fingerprinting approaches, with SIP to demonstrate the quantitative labeling and differentiation of Escherichia coli cells. E. coli cells were grown in minimal medium with fixed final concentrations of carbon and nitrogen supply, but with different ratios and combinations of (13)C/(12)C glucose and (15)N/(14)N ammonium chloride, as the sole carbon and nitrogen sources, respectively. The cells were collected at stationary phase and examined by Raman and FT-IR spectroscopies. The multivariate analysis investigation of FT-IR and Raman data illustrated unique clustering patterns resulting from specific spectral shifts upon the incorporation of different isotopes, which were directly correlated with the ratio of the isotopically labeled content of the medium. Multivariate analysis results of single-cell Raman spectra followed the same trend, exhibiting a separation between E. coli cells labeled with different isotopes and multiple isotope levels of C and N.

  10. Hyperfine-structure study of the 3d10 5p 2P3/2 level of neutral copper using pulsed level-crossing spectroscopy at short laser wavelengths

    Science.gov (United States)

    Bengtsson, J.; Larsson, J.; Svanberg, S.; Wahlstrom, C.-G.

    1990-01-01

    A hyperfine-structure study of the strongly perturbed 3d10 5p 2P3/2 state of neutral copper was performed using pulsed level-crossing spectroscopy. Excitation was accomplished at the short wavelength of 202 nm, where intense laser pulses were obtained using frequency tripling of dye laser radiation. For Cu-63, a = 61.7(9) MHz, b = 4.9(7) MHz, and tau = 25,5(10) ns were obtained for the magnetic dipole and the electric quadrupoles interaction constants and the lifetime, respectively. A comparison with theoretical calculations based on the multiconfiguration Hartree-Fock method is made. A discussion of the usefulness of level-crossing, quantum-beat, and radio-frequency techniques for high-resolution spectroscopy at wavelengths in the UV and vacuum-UV region is presented.

  11. Probing the “Dark” Fraction of Core-Shell Quantum Dots by Ensemble and Single Particle pH-Dependent Spectroscopy

    Science.gov (United States)

    Durisic, Nela; Godin, Antoine G.; Walters, Derrel; Grütter, Peter; Wiseman, Paul W.; Heyes, Colin D.

    2011-01-01

    The optical properties of core-shell CdSe-ZnS quantum dots (QDs) are characterized by complex photophysics leading to difficulties in interpreting quantitative measurements based on QD emission. By comparing the pH dependence of fluorescence of single QDs to that of an ensemble, we have been able to propose a molecular scale model of how QD surface chemical and physical processes are affected by protons and oxygen. We show that the connection between the ensemble fluorescence intensity and the single QD fluorescence properties such as dark fraction, blinking, particle brightness and a multi-exponential fluorescence lifetime decay is not trivial. The ensemble fluorescence intensity is more weakly dependent on pH than the single particle fluorescence which, together with fluorescence lifetime analysis, provided evidence that the dark fraction of QDs emits photons with low quantum efficiency and long lifetime. We uncovered two surface-dependent mechanisms that affected the fluorescence emission: an immediate physical effect of charges surrounding the QD and an irreversible chemical effect from reaction of the H+ and O2 with the QD shell surface. These results will have important implications for those using QD-based fluorescence lifetime imaging as well as for proper implementation of these probes for quantitative cellular imaging applications. PMID:22023370

  12. Probing the nature of particle-core couplings in {sup 49}Ca with {gamma} spectroscopy and heavy-ion transfer reactions

    Energy Technology Data Exchange (ETDEWEB)

    Montanari, D. [Dipartimento di Fisica, University of Milano, Milano (Italy); INFN, Sezione di Milano, Milano (Italy); Leoni, S., E-mail: silvia.leoni@mi.infn.i [Dipartimento di Fisica, University of Milano, Milano (Italy); INFN, Sezione di Milano, Milano (Italy); Mengoni, D. [Dipartimento di Fisica, University of Padova, Padova (Italy); University of the West of Scotland, Paisley (United Kingdom); Benzoni, G.; Blasi, N. [INFN, Sezione di Milano, Milano (Italy); Bocchi, G. [Dipartimento di Fisica, University of Milano, Milano (Italy); Bortignon, P.F.; Bracco, A.; Camera, F.; Colo, G.; Corsi, A.; Crespi, F.C.L. [Dipartimento di Fisica, University of Milano, Milano (Italy); INFN, Sezione di Milano, Milano (Italy); Million, B. [INFN, Sezione di Milano, Milano (Italy); Nicolini, R. [Dipartimento di Fisica, University of Milano, Milano (Italy); INFN, Sezione di Milano, Milano (Italy); Wieland, O. [INFN, Sezione di Milano, Milano (Italy); Valiente-Dobon, J.J.; Corradi, L.; Angelis, G. de; Della Vedova, F.; Fioretto, E. [INFN, Laboratori Nazionali di Legnaro, Padova (Italy)

    2011-03-14

    Neutron rich nuclei around {sup 48}Ca have been measured with the CLARA-PRISMA setup, making use of {sup 48}Ca on {sup 64}Ni binary reactions, at 5.9 MeV/A. Angular distributions of {gamma} rays give evidence, in several transfer channels, for a large spin alignment ({approx}70%) perpendicular to the reaction plane, making it possible to firmly establish spin and parities of the excited states. In the case of {sup 49}Ca, states arising from different types of particle-core couplings are, for the first time, unambiguously identified on basis of angular distribution, polarization and lifetime measurements. Shell model and particle-vibration coupling calculations are used to pin down the nature of the states. Evidence is found for the presence, in the same excitation energy region, of two types of coupled states, i.e. single particle coupled to either {sup 48}Ca or {sup 50}Ca simple configurations, and particle-vibration coupled states based on the 3{sup -} phonon of {sup 48}Ca.

  13. Localization of dexamethasone within dendritic core-multishell (CMS) nanoparticles and skin penetration properties studied by multi-frequency electron paramagnetic resonance (EPR) spectroscopy.

    Science.gov (United States)

    Saeidpour, S; Lohan, S B; Anske, M; Unbehauen, M; Fleige, E; Haag, R; Meinke, M C; Bittl, R; Teutloff, C

    2016-10-15

    The skin and especially the stratum corneum (SC) act as a barrier and protect epidermal cells and thus the whole body against xenobiotica of the external environment. Topical skin treatment requires an efficient drug delivery system (DDS). Polymer-based nanocarriers represent novel transport vehicles for dermal application of drugs. In this study dendritic core-multishell (CMS) nanoparticles were investigated as promising candidates. CMS nanoparticles were loaded with a drug (analogue) and were applied to penetration studies of skin. We determined by dual-frequency electron paramagnetic resonance (EPR) how dexamethasone (Dx) labelled with 3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy (PCA) is associated with the CMS. The micro-environment of the drug loaded to CMS nanoparticles was investigated by pulsed high-field EPR at cryogenic temperature, making use of the fact that magnetic parameters (g-, A-matrices, and spin-lattice relaxation time) represent specific probes for the micro-environment. Additionally, the rotational correlation time of spin-labelled Dx was probed by continuous wave EPR at ambient temperature, which provides independent information on the drug environment. Furthermore, the penetration depth of Dx into the stratum corneum of porcine skin after different topical applications was investigated. The location of Dx in the CMS nanoparticles is revealed and the function of CMS as penetration enhancers for topical application is shown.

  14. Rapid measurement of perchlorate in polar ice cores down to sub-ng L(-1) levels without pre-concentration.

    Science.gov (United States)

    Peterson, Kari; Cole-Dai, Jihong; Brandis, Derek; Cox, Thomas; Splett, Scott

    2015-10-01

    An ion chromatography-electrospray ionization-tandem mass spectrometry (IC-ESI-MS/MS) method has been developed for rapid and accurate measurement of perchlorate in polar snow and ice core samples in which perchlorate concentrations are expected to be as low as 0.1 ng L(-1). Separation of perchlorate from major inorganic species in snow is achieved with an ion chromatography system interfaced to an AB SCIEX triple quadrupole mass spectrometer operating in multiple reaction monitoring mode. Under optimized conditions, the limit of detection and lower limit of quantification without pre-concentration have been determined to be 0.1 and 0.3 ng L(-1), respectively, with a linear dynamic range of 0.3-10.0 ng L(-1) in routine measurement. These represent improvements over previously reported methods using similar analytical techniques. The improved method allows fast, accurate, and reproducible perchlorate quantification down to the sub-ng L(-1) level and will facilitate perchlorate measurement in the study of natural perchlorate production with polar ice cores in which perchlorate concentrations are anticipated to vary in the low and sub-ng L(-1) range. Initial measurements of perchlorate in ice core samples from central Greenland show that typical perchlorate concentrations in snow dated prior to the Industrial Revolution are about 0.8 ng L(-1), while perchlorate concentrations are significantly higher in recent (post-1980) snow, suggesting that anthropogenic sources are a significant contributor to perchlorate in the current environment.

  15. Symposium on atomic spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    1979-01-01

    Topics covered by the conference include: fast beam spectroscopy; astrophysical and other spectra; highly ionized spectroscopy; complex spectra; rydberg levels; fine structure, hyperfine structure and isotope shift; lineshapes; lifetimes, oscillator strengths and Einstein coefficients; and spectroscopy with lasers. Abstracts of the conference papers are presented. (GHT)

  16. The Evolution of Ga and As Core Levels in the Formation of Fe/GaAs(001): A High Resolution Soft X-ray Photoelectron Spectroscopic Study

    Energy Technology Data Exchange (ETDEWEB)

    Thompson, J W; Neal, J R; Shen, T H; Morton, S A; Tobin, J G; Waddill, G D; Matthew, J D; Greig, D; Hopkinson, M

    2006-12-08

    A high resolution soft x-ray photoelectron spectroscopic study of Ga and As 3d core levels has been conducted for Fe/GaAs (001) as a function of Fe thickness. This work has provided unambiguous evidence of substrate disrupting chemical reactions induced by the Fe overlayer--a quantitative analysis of the acquired spectra indicates significantly differing behavior of Ga and As during Fe growth, and our observations have been compared with existing theoretical models. Our results demonstrate that the outdiffusing Ga and As remain largely confined to the interface region, forming a thin intermixed layer. Whereas at low coverages Fe has little influence on the underlying GaAs substrate, the onset of substrate disruption when the Fe thickness reaches 3.5 {angstrom} results in major changes in the energy distribution curves (EDCs) of both As and Ga 3d cores. Our quantitative analysis suggests the presence of two new As environments of metallic character; one bound to the interfacial region and another which, as confirmed by in-situ oxidation experiments, surface segregates and persists over a wide range of overlayer thickness. Analysis of the corresponding Ga 3d EDCs found not two, but three new environments--also metallic in nature. Two of the three are interface-resident whereas the third undergoes outdiffusion at low Fe coverages. Based on the variations of the integrated intensities of each component, we present a schematic of the proposed chemical make-up of the Fe/GaAs (001) system.

  17. The evolution of Ga and As core levels in the formation of Fe/GaAs (001):A high resolution soft x-ray photoelectron spectroscopic study

    Energy Technology Data Exchange (ETDEWEB)

    Thompson, Jamie; Neal, James; Shen, Tiehan; Morton, Simon; Tobin, James; Waddill, George Dan; Matthew, Jim; Greig, Denis; Hopkinson, Mark

    2008-07-14

    A high resolution soft x-ray photoelectron spectroscopic study of Ga and As 3d core levels has been conducted for Fe/GaAs (001) as a function of Fe thickness. This work has provided unambiguous evidence of substrate disrupting chemical reactions induced by the Fe overlayer--a quantitative analysis of the acquired spectra indicates significantly differing behavior of Ga and As during Fe growth, and our observations have been compared with existing theoretical models. Our results demonstrate that the outdiffusing Ga and As remain largely confined to the interface region, forming a thin intermixed layer. Whereas at low coverages Fe has little influence on the underlying GaAs substrate, the onset of substrate disruption when the Fe thickness reaches 3.5 Angstrom results in major changes in the energy distribution curves (EDCs) of both As and Ga 3d cores. Our quantitative analysis suggests the presence of two additional As environments of metallic character: one bound to the interfacial region and another which, as confirmed by in situ oxidation experiments, surface segregates and persists over a wide range of overlayer thickness. Analysis of the corresponding Ga 3d EDCs found not two, but three additional environments--also metallic in nature. Two of the three are interface resident whereas the third undergoes outdiffusion at low Fe coverages. Based on the variations of the integrated intensities of each component, we present a schematic of the proposed chemical makeup of the Fe/GaAs (001) system.

  18. Deep levels in high resistive CdTe and CdZnTe explored by photo-Hall effect and photoluminescence spectroscopy

    Science.gov (United States)

    Musiienko, Artem; Grill, Roman; Hlídek, Pavel; Moravec, Pavel; Belas, Eduard; Zázvorka, Jakub; Korcsmáros, Gabriel; Franc, Jan; Vasylchenko, Igor

    2017-01-01

    High resistive CdTe and CdZnTe single crystals were measured by photo-Hall effect spectroscopy (PHES) and photoluminescence spectroscopy (PL) with the aim of discovering the position of deep levels (DLs) in the band gap. Illumination in the range of 0.65-1.77 eV, room temperature, and DC electrical measurements were used in the case of PHES. Low temperature (4 K) photoluminescence spectra were recorded in the spectral range above 0.47 eV. Eight samples, both n-type and p-type, were studied and typical shapes of spectra were collected, compared and interpreted for both spectroscopy methods. It was shown that a simple single-level model of PHES often fails in the interpretation of DLs distant from the midgap. Eight DLs with the energy E c - 0.65 eV, E c - 0.8 eV, E c - 0.9 eV, E c - (1.10-1.15) eV, E v + 0.70 eV, E v + 0.85 eV, E v + 1.0 eV, and E c - 1.25 eV were interpreted. A memory effect characterized by a relaxation time of about 60 s was observed at the 0.8 eV level and allowed us to determine the 1.7 × 10-17 cm2 capture cross-section of electrons on this level. It is argued that PHES is a convenient complementary method to identify and characterize DLs, including DLs inaccessible by thermal emission techniques. DLs observed by PHES were consistently verified by PL.

  19. The importance of relative mutant level for evaluating impact on outcome of KIT, FLT3 and CBL mutations in core-binding factor acute myeloid leukemia.

    Science.gov (United States)

    Allen, C; Hills, R K; Lamb, K; Evans, C; Tinsley, S; Sellar, R; O'Brien, M; Yin, J L; Burnett, A K; Linch, D C; Gale, R E

    2013-09-01

    Several different mutations collaborate with the fusion proteins in core-binding factor acute myeloid leukemia (CBF-AML) to induce leukemogenesis, but their prognostic significance remains unclear. We screened 354 predominantly younger (mutations and FLT3 internal tandem duplications (FLT3(ITD)) and assessed the impact of relative mutant level on outcome. Overall, 28% had KIT, 6% FLT3(ITD), 10% FLT3(TKD), 27% RAS and 6% CBL mutations. Mutant levels for all genes/loci were highly variable. KIT mutations were associated with a higher cumulative incidence of relapse but in multivariate analysis this was only significant for cases with a higher mutant level of 25% or greater (95% confidence interval (CI)=1.01-1.52, P=0.04). Similarly, only FLT3(ITD-HIGH) was a significant adverse factor for overall survival (OS; CI=1.27-5.39, P=0.004). Conversely, FLT3(TKD-HIGH) and CBL(HIGH) were both favorable factors for OS (CI= 0.31-0.89, P=0.01 and CI=0.05-0.85, P=0.02, respectively). KIT mutations were frequently lost at relapse, which is relevant to minimal residual disease detection and the clinical use of KIT inhibitors. These results indicate that relative mutant level should be taken into account when evaluating the impact of mutations in CBF-AML.

  20. A suggested emergency medicine boot camp curriculum for medical students based on the mapping of Core Entrustable Professional Activities to Emergency Medicine Level 1 milestones

    Directory of Open Access Journals (Sweden)

    Lamba S

    2016-03-01

    Full Text Available Sangeeta Lamba, Bryan Wilson, Brenda Natal, Roxanne Nagurka, Michael Anana, Harsh Sule Department of Emergency Medicine, Rutgers New Jersey Medical School, Newark, NJ, USA Background: An increasing number of students rank Emergency Medicine (EM as a top specialty choice, requiring medical schools to provide adequate exposure to EM. The Core Entrustable Professional Activities (EPAs for Entering Residency by the Association of American Medical Colleges combined with the Milestone Project for EM residency training has attempted to standardize the undergraduate and graduate medical education goals. However, it remains unclear as to how the EPAs correlate to the milestones, and who owns the process of ensuring that an entering EM resident has competency at a certain minimum level. Recent trends establishing specialty-specific boot camps prepare students for residency and address the variability of skills of students coming from different medical schools. Objective: Our project’s goal was therefore to perform a needs assessment to inform the design of an EM boot camp curriculum. Toward this goal, we 1 mapped the core EPAs for graduating medical students to the EM residency Level 1 milestones in order to identify the possible gaps/needs and 2 conducted a pilot procedure workshop that was designed to address some of the identified gaps/needs in procedural skills. Methods: In order to inform the curriculum of an EM boot camp, we used a systematic approach to 1 identify gaps between the EPAs and EM milestones (Level 1 and 2 determine what essential and supplemental competencies/skills an incoming EM resident should ideally possess. We then piloted a 1-day, three-station advanced ABCs procedure workshop based on the identified needs. A pre-workshop test and survey assessed knowledge, preparedness, confidence, and perceived competence. A post-workshop survey evaluated the program, and a posttest combined with psychomotor skills test using three

  1. An improved flow analysis-ion chromatography method for determination of cationic and anionic species at trace levels in Antarctic ice cores.

    Science.gov (United States)

    Morganti, Andrea; Becagli, Silvia; Castellano, Emiliano; Severi, Mirko; Traversi, Rita; Udisti, Roberto

    2007-11-12

    A method was developed for the quantitative determination of cations and anions in Antarctic ice cores at microgL(-1) and sub-microgL(-1) levels by ion chromatography (IC), after ultra-clean decontamination procedures. Strict manipulation and decontamination procedures were used in sub-sampling, in order to minimise sample contamination. Na+, NH4+, K+, Mg2+ and Ca2+ were determined by 12-min isocratic elution (H2SO4 eluent). Contemporaneously, in a parallel device, F-, MSA (methanesulfonic acid), Cl-, NO3- and SO4(2-) were analysed in a single 12-min run with multiple-step elution using Na2CO3/NaHCO3 as eluent. Melted ice samples were pumped from their still-closed containers (polystyrene accuvettes with polyethylene caps), shared between the two ion chromatographic systems, online filtered (0.45 microm Teflon membrane) and pre-concentrated (anions and cations pre-concentration columns) using a flow analysis system, thus avoiding uptake of contaminants from the laboratory atmosphere. Sensitivity, linear range, reproducibility and detection limit were evaluated for each chemical species. Anion or cation detection limits ranged from 0.01 to 0.15 microgL(-1) by using a relatively small sample volume (1.5 mL). Such values are significantly lower than those reported in literature for almost all the components. These methods were successfully applied to the analysis of cations and anions at trace levels in the Dome C ice core. The composition of the atmospheric aerosol for the last 850 kyr was reconstructed by high-resolution continuous chemical stratigraphies. Concentration trends in the last nine glacial-interglacial climatic cycles were shown and briefly discussed.

  2. Solid-phase arsenic speciation in aquifer sediments: A micro-X-ray absorption spectroscopy approach for quantifying trace-level speciation

    Science.gov (United States)

    Nicholas, Sarah L.; Erickson, Melinda L.; Woodruff, Laurel G.; Knaeble, Alan R.; Marcus, Matthew A.; Lynch, Joshua K.; Toner, Brandy M.

    2017-08-01

    Arsenic (As) is a geogenic contaminant affecting groundwater in geologically diverse systems globally. Arsenic release from aquifer sediments to groundwater is favored when biogeochemical conditions, especially oxidation-reduction (redox) potential, in aquifers fluctuate. The specific objective of this research is to identify the solid-phase sources and geochemical mechanisms of release of As in aquifers of the Des Moines Lobe glacial advance. The overarching concept is that conditions present at the aquifer-aquitard interfaces promote a suite of geochemical reactions leading to mineral alteration and release of As to groundwater. A microprobe X-ray absorption spectroscopy (μXAS) approach is developed and applied to rotosonic drill core samples to identify the solid-phase speciation of As in aquifer, aquitard, and aquifer-aquitard interface sediments. This approach addresses the low solid-phase As concentrations, as well as the fine-scale physical and chemical heterogeneity of the sediments. The spectroscopy data are analyzed using novel cosine-distance and correlation-distance hierarchical clustering for Fe 1s and As 1s μXAS datasets. The solid-phase Fe and As speciation is then interpreted using sediment and well-water chemical data to propose solid-phase As reservoirs and release mechanisms. The results confirm that in two of the three locations studied, the glacial sediment forming the aquitard is the source of As to the aquifer sediments. The results are consistent with three different As release mechanisms: (1) desorption from Fe (oxyhydr)oxides, (2) reductive dissolution of Fe (oxyhydr)oxides, and (3) oxidative dissolution of Fe sulfides. The findings confirm that glacial sediments at the interface between aquifer and aquitard are geochemically active zones for As. The diversity of As release mechanisms is consistent with the geographic heterogeneity observed in the distribution of elevated-As wells.

  3. Ice cores

    DEFF Research Database (Denmark)

    Svensson, Anders

    2014-01-01

    Ice cores from Antarctica, from Greenland, and from a number of smaller glaciers around the world yield a wealth of information on past climates and environments. Ice cores offer unique records on past temperatures, atmospheric composition (including greenhouse gases), volcanism, solar activity......, dustiness, and biomass burning, among others. In Antarctica, ice cores extend back more than 800,000 years before present (Jouzel et al. 2007), whereas. Greenland ice cores cover the last 130,000 years...

  4. Ice cores

    DEFF Research Database (Denmark)

    Svensson, Anders

    2014-01-01

    Ice cores from Antarctica, from Greenland, and from a number of smaller glaciers around the world yield a wealth of information on past climates and environments. Ice cores offer unique records on past temperatures, atmospheric composition (including greenhouse gases), volcanism, solar activity......, dustiness, and biomass burning, among others. In Antarctica, ice cores extend back more than 800,000 years before present (Jouzel et al. 2007), whereas. Greenland ice cores cover the last 130,000 years...

  5. Determination of lead isotopes in a new Greenland deep ice core at the sub-picogram per gram level by thermal ionization mass spectrometry using an improved decontamination method.

    Science.gov (United States)

    Han, Changhee; Burn-Nunes, Laurie J; Lee, Khanghyun; Chang, Chaewon; Kang, Jung-Ho; Han, Yeongcheol; Hur, Soon Do; Hong, Sungmin

    2015-08-01

    An improved decontamination method and ultraclean analytical procedures have been developed to minimize Pb contamination of processed glacial ice cores and to achieve reliable determination of Pb isotopes in North Greenland Eemian Ice Drilling (NEEM) deep ice core sections with concentrations at the sub-picogram per gram level. A PL-7 (Fuso Chemical) silica-gel activator has replaced the previously used colloidal silica activator produced by Merck and has been shown to provide sufficiently enhanced ion beam intensity for Pb isotope analysis for a few tens of picograms of Pb. Considering the quantities of Pb contained in the NEEM Greenland ice core and a sample weight of 10 g used for the analysis, the blank contribution from the sample treatment was observed to be negligible. The decontamination and analysis of the artificial ice cores and selected NEEM Greenland ice core sections confirmed the cleanliness and effectiveness of the overall analytical process.

  6. Molecular Arrangement in Self-Assembled Azobenzene-Containing Thiol Monolayers at the Individual Domain Level Studied through Polarized Near-Field Raman Spectroscopy

    Directory of Open Access Journals (Sweden)

    Razvigor Ossikovski

    2011-02-01

    Full Text Available 6-[4-(phenylazophenoxy]hexane-1-thiol self-assembled monolayers deposited on a gold surface form domain-like structures possessing a high degree of order with virtually all the molecules being identically oriented with respect to the surface plane. We show that, by using polarized near-field Raman spectroscopy, it is possible to derive the Raman scattering tensor of the ordered layer and consequently, the in-plane molecular orientation at the individual domain level. More generally, this study extends the application domain of the near-field Raman scattering selection rules from crystals to ordered organic structures.

  7. The prognostic value of multivoxel magnetic resonance spectroscopy determined metabolite levels in white and grey matter brain tissue for adverse outcome in term newborns following perinatal asphyxia

    Energy Technology Data Exchange (ETDEWEB)

    Doormaal, Pieter Jan van [University Medical Center Groningen and University of Groningen, Department of Pediatrics, Division of Neonatology, Groningen (Netherlands); Meander Medical Center Amersfoort, Department of Radiology, PO Box 1502, Amersfoort (Netherlands); Meiners, Linda C.; Sijens, Paul E. [University Medical Center Groningen and University of Groningen, Department of Radiology, Groningen (Netherlands); Horst, Hendrik J. ter; Veere, Christa N. van der [University Medical Center Groningen and University of Groningen, Department of Pediatrics, Division of Neonatology, Groningen (Netherlands)

    2012-04-15

    Magnetic resonance spectroscopy can identify brain metabolic changes in perinatal asphyxia by providing ratios of metabolites, such as choline (Cho), creatine (Cr), N-acetyl aspartate (NAA) and lactate (Lact) [Cho/Cr, Lact/NAA, etc.]. The purpose of this study was to quantify the separate white and grey matter metabolites in a slab cranial to the ventricles and relate these to the outcome. A standard 2D-chemical shift imaging protocol was used for measuring a transverse volume of interest located cranial to the ventricles allowing for direct comparison of the metabolites in white and grey matter brain tissue in 24 term asphyxiated newborns aged 3 to 16 days. Cho, NAA and Lact showed significant differences between four subgroups of asphyxiated infants with more and less favourable outcomes. High levels of Cho and Lact in the grey matter differentiated non-survivors from survivors (P = 0.003 and P = 0.017, respectively). In perinatal asphyxia the levels of Cho, NAA and Lact in both white and grey matter brain tissue are affected. The levels of Cho and Lact measured in the grey matter are the most indicative of survival. It is therefore advised to include grey matter brain tissue in the region of interest examined by multivoxel MR spectroscopy. (orig.)

  8. Greenland ice sheet contribution to sea level rise during the last interglacial period: a modelling study driven and constrained by ice core data

    Directory of Open Access Journals (Sweden)

    A. Quiquet

    2013-02-01

    Full Text Available As pointed out by the forth assessment report of the Intergovernmental Panel on Climate Change, IPCC-AR4 (Meehl et al., 2007, the contribution of the two major ice sheets, Antarctica and Greenland, to global sea level rise, is a subject of key importance for the scientific community. By the end of the next century, a 3–5 °C warming is expected in Greenland. Similar temperatures in this region were reached during the last interglacial (LIG period, 130–115 ka BP, due to a change in orbital configuration rather than to an anthropogenic forcing. Ice core evidence suggests that the Greenland ice sheet (GIS survived this warm period, but great uncertainties remain about the total Greenland ice reduction during the LIG. Here we perform long-term simulations of the GIS using an improved ice sheet model. Both the methodologies chosen to reconstruct palaeoclimate and to calibrate the model are strongly based on proxy data. We suggest a relatively low contribution to LIG sea level rise from Greenland melting, ranging from 0.7 to 1.5 m of sea level equivalent, contrasting with previous studies. Our results suggest an important contribution of the Antarctic ice sheet to the LIG highstand.

  9. Analysis of radiation-damaged and annealed gallium arsenide and indium phosphide solar cells using deep-level transient spectroscopy techniques. Master's thesis

    Energy Technology Data Exchange (ETDEWEB)

    Pinzon, D.

    1991-03-01

    Degradation of solar cell performance from radiation damage was found to be reversed through annealing processes. The mechanisms behind the degradation and recovery is based on deep-level traps, or defects, in the lattice structure of the solar cell. Through a process known as Deep Level Transient Spectroscopy (DLTS), a correlation can be made between damage/recovery and trap energy level/concentration of the cell. Gallium Arsenide (GaAs) and Indium Phosphide (InP) solar cells were subjected to 1 MeV electron irradiation by a Dynamitron linear acceleration at two fluence levels of 1E1r and 1E15 electrons/cm sq. The process of annealing included thermal annealing at 90 c with forward bias current and thermal annealing alone for (GaAs). After each cycle, DLTS measurements were taken to determine the energy level of the traps and their concentration. Multiple cycles of irradiation, annealing and DLTS were performed to observe the correlation between degradation and recovery to trap energy level and concentration. The results show that the lower energy level traps are associated with the recovery of the cells while the higher level traps are associated with the overall permanent degradation of the cells.

  10. Ordered vortex lattice and intrinsic vortex core states in Bi sub 2 Sr sub 2 CaCu sub 2 O sub x studied by scanning tunneling microscopy and spectroscopy

    CERN Document Server

    Matsuba, K; Kosugi, N; Nishimori, H; Nishida, N

    2003-01-01

    The ordered vortex lattice in Bi sub 2 Sr sub 2 CaCu sub 2 O sub x (overdoped, T sub c = 83 K) has been observed for the first time at 4.2 K in 8 T by scanning tunneling spectroscopy (STS). The vortex lattice is short-range ordered in the length scale of 100 nm. The vortices form an almost square lattice with the sides parallel to the diagonal direction of the CuO sub 2 square lattice, that is, the nodal direction of the d sub x sub sup 2 sub - sub y sub sup 2 superconductor. In all of the vortex cores of the ordered lattice, the localized states are observed at +- 9 meV symmetrically in the superconducting gap and are clearly determined to be intrinsic to the vortex in Bi sub 2 Sr sub 2 CaCu sub 2 O sub x. The intensity is found to be electron-hole asymmetric.

  11. Acute stress effects on GABA and glutamate levels in the prefrontal cortex: A 7T (1)H magnetic resonance spectroscopy study.

    Science.gov (United States)

    Houtepen, L C; Schür, R R; Wijnen, J P; Boer, V O; Boks, M P M; Kahn, R S; Joëls, M; Klomp, D W; Vinkers, C H

    2017-01-01

    There is ample evidence that the inhibitory GABA and the excitatory glutamate system are essential for an adequate response to stress. Both GABAergic and glutamatergic brain circuits modulate hypothalamus-pituitary-adrenal (HPA)-axis activity, and stress in turn affects glutamate and GABA levels in the rodent brain. However, studies examining stress-induced GABA and glutamate levels in the human brain are scarce. Therefore, we investigated the influence of acute psychosocial stress (using the Trier Social Stress Test) on glutamate and GABA levels in the medial prefrontal cortex of 29 healthy male individuals using 7 Tesla proton magnetic resonance spectroscopy. In vivo GABA and glutamate levels were measured before and 30 min after exposure to either the stress or the control condition. We found no associations between psychosocial stress or cortisol stress reactivity and changes over time in medial prefrontal glutamate and GABA levels. GABA and glutamate levels over time were significantly correlated in the control condition but not in the stress condition, suggesting that very subtle differential effects of stress on GABA and glutamate across individuals may occur. However, overall, acute psychosocial stress does not appear to affect in vivo medial prefrontal GABA and glutamate levels, at least this is not detectable with current practice (1)H-MRS.

  12. Sandwich Panels Evaluated With Ultrasonic Spectroscopy

    Science.gov (United States)

    Cosgriff, Laura M.

    2004-01-01

    Enhanced, lightweight material systems, such as 17-4PH stainless steel sandwich panels are being developed for use as fan blades and fan containment systems for next-generation engines. The bond strength between the core and face sheets is critical in maintaining the structural integrity of the sandwich structure. To improve the inspection and production of these systems, researchers at the NASA Glenn Research Center are using nondestructive evaluation (NDE) techniques, such as ultrasonic spectroscopy, to evaluate the brazing quality between the face plates and the metallic foam core. The capabilities and limitations of a swept-frequency approach to ultrasonic spectroscopy were evaluated with respect to these sandwich structures. This report discusses results from three regions of a sandwich panel representing different levels of brazing quality between the outer face plates and a metallic foam core. Each region was investigated with ultrasonic spectroscopy. Then, on the basis of the NDE results, three shear specimens sectioned from the sandwich panel to contain each of these regions were mechanically tested.

  13. Intersubband optical absorption between multi energy levels of electrons in InGaN/GaN spherical core-shell quantum dots

    Science.gov (United States)

    Liu, W. H.; Qu, Y.; Ban, S. L.

    2017-02-01

    The intersubband optical absorption between multi energy levels of electrons in InxGa1-xN/GaN spherical core-shell quantum dots (CSQDs) and ternary mixed crystal and size effects have been investigated by using the principle of density matrix. Electronic eigenstates under the effect of built-in electric field (BEF) have been calculated by a finite element method. The results show that optical absorption between intersubbands with main quantum numbers n = 1 and n = 2 are as important as that between ones with n = 1 and different angular quantum numbers when the BEF is taken into account. In consideration of BEF, the saturation of total optical absorption coefficients (ACs) and secondary peaks of refractive index changes (RICs) appear when incident light intensity I surpasses a certain value. For a given I, the maximum ACs and zero RICs positions in InxGa1-xN/GaN CSQDs with a fixed shell size have a blue-shift when x increases or the core InxGa1-xN radius R1 decreases from 5 nm. However, when R1 > 5 nm, ACs and RICs tend to be stable. The results indicate that effective adjustment of ACs and RICs in CSQDs with BEFs by size is in a limited scale range. The saturation of ACs or secondary peaks of RICs appear more likely in CSQDs with smaller x or larger R1. These results are expected to be helpful both in the further theoretical and experimental study on optic devices consisting of CSQDs.

  14. Graphene quantum dots with visible light absorption of the carbon core: insights from single-particle spectroscopy and first principles based theory

    Science.gov (United States)

    Ghosh, Siddharth; Awasthi, Manohar; Ghosh, Moumita; Seibt, Michael; Niehaus, Thomas A.

    2016-12-01

    Luminescent carbon nanodots (CND) are a recent addition to the family of carbon nanostructures. Interestingly, a large group of CNDs are fluorescent in the visible spectrum and possess single dipole emitters with potential applications in super-resolution microscopy, quantum information science, and optoelectronics. There is a large diversity of CND’s size as well as a strong variability of edge topology and functional groups in real samples. This hampers a direct comparison of experimental and theoretical findings that is necessary to understand the unusual photophysics of these systems. Here, we derive atomistic models of finite sized (<2.5 nm) CNDs from high resolution transmission electron microscopy (HRTEM) which are studied using approximate time-dependent density functional theory. The atomistic models are found to be primarily two-dimensional (2D) and can hence be categorised as graphene quantum dots (GQD). The GQD model structures that are presented here show excitation energies in the visible spectrum matching previous single GQD level photoluminescence studies. We also present the effect of edge hydroxyl and carboxyl functional groups on the absorption spectrum. Overall, the study reveals the atomistic origin of CNDs photoluminescence in the visible range.

  15. Non-destructive monitoring of mouse embryo development and its qualitative evaluation at the molecular level using Raman spectroscopy

    Science.gov (United States)

    Ishigaki, Mika; Hashimoto, Kosuke; Sato, Hidetoshi; Ozaki, Yukihiro

    2017-03-01

    Current research focuses on embryonic development and quality not only by considering fundamental biology, but also by aiming to improve assisted reproduction technologies, such as in vitro fertilization. In this study, we explored the development of mouse embryo and its quality based on molecular information, obtained nondestructively using Raman spectroscopy. The detailed analysis of Raman spectra measured in situ during embryonic development revealed a temporary increase in protein content after fertilization. Proteins with a β-sheet structure—present in the early stages of embryonic development—are derived from maternal oocytes, while α-helical proteins are additionally generated by switching on a gene after fertilization. The transition from maternal to embryonic control during development can be non-destructively profiled, thus facilitating the in situ assessment of structural changes and component variation in proteins generated by metabolic activity. Furthermore, it was indicated that embryos with low-grade morphology had high concentrations of lipids and hydroxyapatite. This technique could be used for embryo quality testing in the future.

  16. Experimental determination of vacuum-level band alignments of SnS-based solar cells by photoelectron yield spectroscopy

    Science.gov (United States)

    Sugiyama, Mutsumi; Shimizu, Tsubasa; Kawade, Daisuke; Ramya, Kottadi; Ramakrishna Reddy, K. T.

    2014-02-01

    Energy band offsets of SnS-based solar cell structure using various n-type semiconductors, such as CdS, SnS2, In2S3, ZnIn2Se4, ZnO, and Mg0.3In0.7O, are evaluated by photoelectron yield spectroscopy. The valence band discontinuities are estimated to be 1.6 eV for both SnS/CdS and SnS/SnS2, 0.9 eV for SnS/In2S3, 1.7 eV for SnS/ZnIn2Se4, and 1.8 eV for both SnS/ZnO and SnS/Mg0.3Zn0.7O. Using the valence band discontinuity values and the corresponding energy bandgaps of the layers, energy band diagrams are developed. This study implied a type-I heterostructure, appropriate for SnS-based solar cell, for the ZnIn2Se4 or MgxZn1-xO (0 ≤ x ≤ 0.3) interface and type-II for other junctions.

  17. The effect of the CdCl{sub 2} treatment on CdTe/CdS thin film solar cells studied using deep level transient spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Komin, V.; Tetali, B.; Viswanathan, V.; Yu, S.; Morel, D.L.; Ferekides, C.S

    2003-05-01

    Thin film CdTe/CdS solar cells have been studied using deep level transient spectroscopy. The correlation-deep level transient spectroscopy (DLTS) technique was utilized as conventional analysis methods such as the boxcar-based approach were found to be inadequate under certain experimental conditions. The primary objective was to study the effect of a key processing step in the fabrication of thin film CdTe solar cells, namely the post-deposition heat treatment in the presence of CdCl{sub 2}. The substrate temperature as well as the ambient used during this process were varied around predetermined conditions for optimum solar cell performance, in order to identify performance-limiting defects, and in general improve our understanding of thin film CdTe solar cells. Solar cells without the CdCl{sub 2} heat treatment were also fabricated. A series of electron and hole traps were found in the various devices studied, with electron traps being present primarily in solar cells with limited performance.

  18. Tretinoin-loaded lipid-core nanocapsules decrease reactive oxygen species levels and improve bovine embryonic development during in vitro oocyte maturation.

    Science.gov (United States)

    Lucas, Caroline Gomes; Remião, Mariana Härter; Komninou, Eliza Rossi; Domingues, William Borges; Haas, Cristina; Leon, Priscila Marques Moura de; Campos, Vinicius Farias; Ourique, Aline; Guterres, Silvia S; Pohlmann, Adriana R; Basso, Andrea Cristina; Seixas, Fabiana Kömmling; Beck, Ruy Carlos Ruver; Collares, Tiago

    2015-12-01

    In vitro oocyte maturation (IVM) protocols can be improved by adding chemical supplements to the culture media. Tretinoin is considered an important retinoid in embryonic development and its association with lipid-core nanocapsules (TTN-LNC) represents an innovative way of improving its solubility, and chemical stability, and reducing its toxicity. The effects of supplementing IVM medium with TTN-LNC was evaluated by analyzing production of reactive oxygen species (ROS), S36-phosphorilated-p66Shc levels and caspase activity in early embryonic development, and expression of apoptosis and pluripotency genes in blastocysts. The lowest concentration tested (0.25μM) of TTN-LNC generated higher blastocyst rate, lower ROS production and S36-p66Shc amount. Additionally, expression of BAX and SHC1 were lower in both non-encapsulated tretinoin (TTN) and TTN-LNC-treated groups. Nanoencapsulation allowed the use of smaller concentrations of tretinoin to supplement IVM medium thus reducing toxic effects related with its use, decreasing ROS levels and apoptose frequency, and improving the blastocyst rates.

  19. Core level photoemission spectroscopy and chemical bonding in Sr2Ta2O7

    DEFF Research Database (Denmark)

    Atuchin, V. V.; Grivel, Jean-Claude; Zhang, Z. M.

    2009-01-01

    structural and XPS data for other Sr- and Ta-containing oxide compounds. The new data point for Sr2Ta2O7 is consistent with the previously derived relationship for a set of Sr-bearing oxides. The binding energy difference Delta(O-Sr) was found to decrease with increasing bond distance L(Sr-O)....

  20. Point Defects in Pb-, Bi-, and In-Doped CdZnTe Detectors: Deep-Level Transient Spectroscopy (DLTS) Measurements

    Science.gov (United States)

    Gul, R.; Keeter, K.; Rodriguez, R.; Bolotnikov, A. E.; Hossain, A.; Camarda, G. S.; Kim, K. H.; Yang, G.; Cui, Y.; Carcelen, V.; Franc, J.; Li, Z.; James, R. B.

    2012-03-01

    We studied, by current deep-level transient spectroscopy (I-DLTS), point defects induced in CdZnTe detectors by three dopants: Pb, Bi, and In. Pb-doped CdZnTe detectors have a new acceptor trap at around 0.48 eV. The absence of a VCd trap suggests that all Cd vacancies are compensated by Pb interstitials after they form a deep-acceptor complex [[PbCd]+-V{Cd/2-}]-. Bi-doped CdZnTe detectors had two distinct traps: a shallow trap at around 36 meV and a deep donor trap at around 0.82 eV. In detectors doped with In, we noted three well-known traps: two acceptor levels at around 0.18 eV (A-centers) and 0.31 eV (VCd), and a deep trap at around 1.1 eV.

  1. Deep level transient spectroscopy studies at low temperature of In{sub 0.52}Al{sub 0.48}As epilayers

    Energy Technology Data Exchange (ETDEWEB)

    Ajjel, R. [Laboratoire de Physique des Semiconducteurs et des Composants Electroniques, Departement de Physique, Faculte des Sciences, 5019 Monastir (Tunisia)]. E-mail: Ridha.ajjel@fsm.rnu.tn; Baira, M. [Laboratoire de Physique des Semiconducteurs et des Composants Electroniques, Departement de Physique, Faculte des Sciences, 5019 Monastir (Tunisia); Hellara, J. [Laboratoire de Physique des Semiconducteurs et des Composants Electroniques, Departement de Physique, Faculte des Sciences, 5019 Monastir (Tunisia); Maaref, H. [Laboratoire de Physique des Semiconducteurs et des Composants Electroniques, Departement de Physique, Faculte des Sciences, 5019 Monastir (Tunisia); Salem, B. [Laboratoire de Physique de la Matiere-LPM (UMR-CNRS 5511), INSA de Lyon, Batiment Blaise Pascal, 7 Avenue J. Capelle, 69621 Villeurbanne (France); Bremond, G. [Laboratoire de Physique de la Matiere-LPM (UMR-CNRS 5511), INSA de Lyon, Batiment Blaise Pascal, 7 Avenue J. Capelle, 69621 Villeurbanne (France); Gendry, M. [Laboratoire d' Electronique, Optoelectronique et Microsystemes-LEOM (UMR-CNRS 5512), Ecole Centrale de Lyon, 36 Avenue G. de Collongue, 69134 Ecully (France)

    2007-03-15

    Deep level transient spectroscopy (DLTS) technique at low temperature has been performed to study the electrical properties of the In{sub 0.52}Al{sub 0.48}As epilayer lattice matched with InP(0 0 1). A new level, labelled N, has been detected at a temperature of about 36 K with an activation energy of about 20 meV. Photoluminescence (PL) studies together with numerical calculations based on the resolution of the Schroedinger equation have led us the proposition that the N signal is related to localized states due to compositional fluctuations in In{sub 0.52}Al{sub 0.48}As epilayer.

  2. An efficient near infrared spectroscopy based on aquaphotomics technique for rapid determining the level of Cadmium in aqueous solution

    Science.gov (United States)

    Putra, Alfian; Vassileva, Maria; Santo, Ryoko; Tsenkova, Roumina

    2017-06-01

    Cadmium (Cd) is a common industrial pollutant with long biological half-life, which makes it as a cumulative toxicant. Near-infrared spectroscopy has been successfully used for quick and accurate assessment of Cd content in agricultural materials, but the development of a quick detection method for ground and drinking water samples is equal importance for pollution monitoring. Metals have no absorbance in the NIR spectral range, thus the methods developed so far have focused on detection of metal-organic complexes (move to intro). This study focuses on the use of Aquaphotomics technique to measure Cd in aqueous solutions by analyzing the changes in water spectra that occur due to water-metal interaction. Measurements were performed with Cd (II) in 0.1 M HNO3, in the 680-1090 nm (water second and third overtones) and 1110-1800 nm (water first overtone) spectral regions, and were subjected to partial least-square regression analysis. It was found/determined that A concentration of Cd from 1 mg L-1 to 10 mg L-1 could be predicted by this model with average prediction correlation coefficient of 0.897. The model was tested by perturbations with temperature and other metal presence in the solution. The regression coefficient showed consistent peaks at 728, 752, 770, 780, 1362, 1430,1444, 1472/1474 and 1484 nm under various perturbations, indicating that metal to influence the water spectra. The residual predictive deviation values (RPD) were greater than 2, indicating that the model is appropriate for practical use. The result suggested that this newly proposed approach is capable of detecting metal ion in a much simpler, rapid and reliable way.

  3. In-situ measurements of low-level mercury vapor exposure from dental amalgam with zeeman atomic absorption spectroscopy.

    Science.gov (United States)

    Halbach, Stefan; Welzl, Gerhard

    2004-01-01

    Alongside food, emissions from amalgam fillings are an essential contribution to man's mercury burden. Previous methods for the determination of intraoral mercury vapor (Hg degrees ) release used principally some form of preconcentration of Hg on gold (film or wool), allowing relatively few measurements with unknown precision and sensitivity at selected times. Recently available computer-controlled Hg detectors operating on Zeeman atomic absorption spectroscopy (ZAAS) facilitate the direct real-time measurement of Hg degrees concentrations. It was the aim to adapt this method for a comparative investigation of emission processes from fillings in situ and from amalgam specimens in vitro. In addition to the ZAAS instrument, the apparatus consisted of a pump, magnetic valves, an electronic flow controller and a handle with a disposable mouth piece for aspiration of oral air. A programmable timer integrated the computer-controlled instrument operation and the data collection into a standard sampling protocol. A fast exponential decay of the emission was found after stimulation of amalgam specimens and of fillings in situ (halftimes 8.6 and 10.7 min). Precision was evaluated by a series of measurements on a single patient which indicated a consistently low coefficient of variation between 18% and 25%. After insertion of a few new fillings, sensitivity was high enough to detect a significant increase in emission against the background emission from the majority of old fillings. Zeeman-AAS in connection with a semi-automated sampling protocol and data storage provides precise in-situ measurements of Hg degrees emission from dental amalgam with real-time resolution. This facilitates the detailed exploration of the Hg degrees release kinetics and the applicability to large-scale studies.

  4. IGCSE core mathematics

    CERN Document Server

    Wall, Terry

    2013-01-01

    Give your core level students the support and framework they require to get their best grades with this book dedicated to the core level content of the revised syllabus and written specifically to ensure a more appropriate pace. This title has been written for Core content of the revised Cambridge IGCSE Mathematics (0580) syllabus for first teaching from 2013. ? Gives students the practice they require to deepen their understanding through plenty of practice questions. ? Consolidates learning with unique digital resources on the CD, included free with every book. We are working with Cambridge

  5. –, – and deep level transient spectroscopy study of 24 MeV proton-irradiated bipolar junction transistor

    Indian Academy of Sciences (India)

    K V Madhu; S R Kulkarni; R Damle

    2010-01-01

    This paper describes the effect of 24 MeV proton irradiation on the electrical characteristics of a pnp bipolar junction transistor 2N 2905A. –, – and DLTS measurements are carried out to characterize the transistor before and after irradiation. The properties of deep level defects observed in the bulk of the transistor are investigated by analysing the DLTS data. Two minority carrier levels, C – 0.27 eV and C – 0.58 eV and one majority carrier level, V + 0.18 eV are observed in the base collector junction of the transistor. The irradiated transistor is subjected to isochronal annealing. The influence of isochronal annealing on –, – and DLTS characteristics are monitored. Most of the deep level defects seem to anneal out above 400° C. It appears that the deep level defects generated in the bulk of the transistor lead to transistor gain degradation. A comparison of proton- and electron-induced gain degradation is made to assess the vulnerability of pnp transistor as against npn transistors.

  6. Termination-specific study of oxygen vacancy transition levels on SrTiO3(001) surfaces by scanning tunneling spectroscopy

    Science.gov (United States)

    Sitaputra, Wattaka; Sivadas, Nikhil; Skowronski, Marek; Xiao, Di; Feenstra, Randall

    2015-03-01

    We have studied the surface electronic structure of oxygen vacancies on SrTiO3(001) surfaces using scanning tunneling spectroscopy and DFT calculations with local spin density approximation (LSDA +U). With high dynamic range measurements, a mid-gap level associated with the surface oxygen vacancies was observed for SrO-terminated surfaces. TiO2-terminated surfaces, on the other hand, did not exhibit observable mid-gap states (this lack of signal is believed to be due to the nature of defect wavefunction involved, as well as possibly involving transport limitations in the STS measurements). Both vacuum-cleaved and MBE-grown surface have been studied. For the former, the Fermi level is pinned near mid-gap owing to disorder-induced surface states. The amount of surface disorder can be controlled in the case of epitaxially grown surfaces. Rougher MBE-grown surfaces were found to exhibit similar spectral characteristics to the cleaved surfaces, while a shift of the Fermi level toward the conduction band was observed for flatter grown surfaces. Notably, with a decreasing number of disorder-induced surface states, the Fermi level is found to be pinned within the observed band of oxygen vacancy levels. This research was supported by AFOSR Grant No. FA9550-12-1-0479, and it used resources of the National Energy Research Scientific Computing Center, supported by the Office of Science, US Department of Energy under Contract No. DEAC02-05CH11231.

  7. Information Orientation, Information Technology Governance, and Information Technology Service Management: A Multi-Level Approach for Teaching the MBA Core Information Systems Course

    Science.gov (United States)

    Beachboard, John; Aytes, Kregg

    2011-01-01

    Core MBA IT courses have tended to be survey courses that cover important topics but often do not sufficiently engage students. The result is that many top-ranked MBA programs have not found such courses useful enough to include in their core MBA requirements. In this paper, we present a design of an MBA course emphasizing information technology…

  8. Time-resolved Fourier transform infrared spectroscopy, gravimetry, and thermodynamic modeling for a molecular level description of water sorption in poly(ε-caprolactone).

    Science.gov (United States)

    Musto, Pellegrino; Galizia, Michele; Pannico, Marianna; Scherillo, Giuseppe; Mensitieri, Giuseppe

    2014-07-03

    Sorption of water in poly(ε-caprolactone) (PCL), with specific focus on the hydrogen-bonding interactions, has been analyzed by combining ab initio calculations, macroscopic thermodynamics modeling, and relevant features emerging from spectroscopic and gravimetric measurements. Fourier transform infrared (FTIR) data, analyzed by difference spectroscopy, two-dimensional correlation spectroscopy, and least-squares curve-fitting analysis associated with gravimetric determination of water sorption isotherm provided information on the system's behavior and on the molecular interactions established between the polymer and the penetrant. A consistent physical picture emerged pointing to the presence of two spectroscopically discernible water species (first-shell and second-shell layers) that have been quantified. Water molecules are present in the form of dimers within the polymer equilibrated with water vapor up to a relative humidity of 0.65. At higher humidities, clustering of water sorbed molecules starts to take place. The multicomponent ν(OH) band representative of absorbed water has been interpreted with the aid of ab initio calculations performed on suitably chosen model systems. The outcomes of spectroscopic analyses were interpreted at a macroscopic level by modeling the thermodynamics of water sorption in PCL based on a nonrandom compressible lattice theory accounting for hydrogen-bonding (HB) interactions. Starting from the fitting of the gravimetric sorption isotherm, the model provided quantitative estimates for the amount of self- and cross-HBs which compare favorably with the FTIR results.

  9. Radiative lifetime measurements of odd-parity highly-excited levels of Sn I by time-resolved laser spectroscopy

    Institute of Scientific and Technical Information of China (English)

    Xu Jia-Xin; Feng Yan-Yan; Sun Gui-Juan; Dai Zhen-Wen

    2009-01-01

    Natural radiative lifetimes of five higher-lying odd-parity levels 5pTs 3p1o,5p5d 1p1o,5p6d 3F2o,3D1o and 3F3o in neutral tin are measured by the time-resolved laser-induced fluorescence (TR-LIF) technique and the atomic beam method. All these lifetimes are not longer than 100 ns and they are found to be shorter than the lifetimes of evenparity levels in the same energy region. The results reported in this paper provide important transition parameters for highly-excited atomic Sn,which may be useful for theoretically calculating excited heavy atoms.

  10. Level-crossing spectroscopy of nitrogen-vacancy centers in diamond: sensitive detection of paramagnetic defect centers

    CERN Document Server

    Anishchik, S V; Ivanov, K L

    2016-01-01

    We report a magnetic field dependence of fluorescence of diamond single crystals containing NV$^-$ centers. In such spectra, numerous sharp lines are found, which correspond to Level Anti-Crossings (LACs) in coupled spins systems comprising an NV$^-$ center. Theoretical modeling of such "LAC-spectra" enables characterization of paramagnetic defect centers and determination of their magnetic resonance parameters, such as zero-field splitting and hyperfine coupling constants. The outlined method thus enables sensitive detection of paramagnetic impurities in diamond crystals.

  11. Vibrational spectroscopy characterization of low level laser therapy on mammary culture cells: a micro-FTIR study

    Science.gov (United States)

    Magrini, Taciana D.; Villa dos Santos, Nathalia; Pecora Milazzotto, Marcella; Cerchiaro, Giselle; da Silva Martinho, Herculano

    2011-03-01

    Low level laser therapy (LLLT) is an emerging therapeutic approach for several clinical conditions. The clinical effects induced by LLLT presumably go from the photobiostimulation/photobioinibition at cellular level to the molecular level. The detailed mechanism underlying this effect is still obscure. This work is dedicated to quantify some relevant aspects of LLLT related to molecular and cellular variations. This goal was attached by exposing malignant breast cells (MCF7) to spatially filtered light of a He-Ne laser (633 nm) with 28.8 mJ/cm2 of fluency. The cell viability was evaluated by microscopic observation using Trypan Blue viability test. The vibrational spectra of each experimental group (micro- FTIR technique) were used to identify the relevant biochemical alterations occurred due the process. The red light had influence over RNA, phosphate and serine/threonine/tyrosine bands. Light effects on cell number or viability were not detected. However, the irradiation had direct influence on metabolic activity of cells.

  12. Low-level laser therapy on MCF-7 cells: a micro-Fourier transform infrared spectroscopy study

    Science.gov (United States)

    Magrini, Taciana D.; dos Santos, Nathalia Villa; Milazzotto, Marcella Pecora; Cerchiaro, Giselle; da Silva Martinho, Herculano

    2012-10-01

    Low-level laser therapy (LLLT) is an emerging therapeutic approach for several clinical conditions. The clinical effects induced by LLLT presumably scale from photobiostimulation/photobioinhibition at the cellular level to the molecular level. The detailed mechanism underlying this effect remains unknown. This study quantifies some relevant aspects of LLLT related to molecular and cellular variations. Malignant breast cells (MCF-7) were exposed to spatially filtered light from a He-Ne laser (633 nm) with fluences of 5, 28.8, and 1000 mJ/cm2. The cell viability was evaluated by optical microscopy using the Trypan Blue viability test. The micro-Fourier transform infrared technique was employed to obtain the vibrational spectra of each experimental group (control and irradiated) and identify the relevant biochemical alterations that occurred due to the process. It was observed that the red light influenced the RNA, phosphate, and serine/threonine/tyrosine bands. We found that light can influence cell metabolism depending on the laser fluence. For 5 mJ/cm2, MCF-7 cells suffer bioinhibition with decreased metabolic rates. In contrast, for the 1 J/cm2 laser fluence, cells present biostimulation accompanied by a metabolic rate elevation. Surprisingly, at the intermediate fluence, 28.8 mJ/cm2, the metabolic rate is increased despite the absence of proliferative results. The data were interpreted within the retrograde signaling pathway mechanism activated with light irradiation.

  13. Probing the energy levels of perovskite solar cells via Kelvin probe and UV ambient pressure photoemission spectroscopy.

    Science.gov (United States)

    Harwell, J R; Baikie, T K; Baikie, I D; Payne, J L; Ni, C; Irvine, J T S; Turnbull, G A; Samuel, I D W

    2016-07-20

    The field of organo-lead halide perovskite solar cells has been rapidly growing since their discovery in 2009. State of the art devices are now achieving efficiencies comparable to much older technologies like silicon, while utilising simple manufacturing processes and starting materials. A key parameter to consider when optimising solar cell devices or when designing new materials is the position and effects of the energy levels in the materials. We present here a comprehensive study of the energy levels present in a common structure of perovskite solar cell using an advanced macroscopic Kelvin probe and UV air photoemission setup. By constructing a detailed map of the energy levels in the system we are able to predict the importance of each layer to the open circuit voltage of the solar cell, which we then back up through measurements of the surface photovoltage of the cell under white illumination. Our results demonstrate the effectiveness of air photoemission and Kelvin probe contact potential difference measurements as a method of identifying the factors contributing to the open circuit voltage in a solar cell, as well as being an excellent way of probing the physics of new materials.

  14. Transformer core

    NARCIS (Netherlands)

    Mehendale, A.; Hagedoorn, Wouter; Lötters, Joost Conrad

    2010-01-01

    A transformer core includes a stack of a plurality of planar core plates of a magnetically permeable material, which plates each consist of a first and a second sub-part that together enclose at least one opening. The sub-parts can be fitted together via contact faces that are located on either side

  15. Transformer core

    NARCIS (Netherlands)

    Mehendale, A.; Hagedoorn, Wouter; Lötters, Joost Conrad

    2008-01-01

    A transformer core includes a stack of a plurality of planar core plates of a magnetically permeable material, which plates each consist of a first and a second sub-part that together enclose at least one opening. The sub-parts can be fitted together via contact faces that are located on either side

  16. Uncharted Frontiers in the Spectroscopy of Highly Charged Ions

    CERN Document Server

    Beiersdorfer, P; Crespo, J; Kim, S H; Neill, P; Utter, S; Widmann, K

    2000-01-01

    The development of novel techniques is critical for maintaining a state-of-the-art core competency in atomic physics and readiness for evolving programmatic needs. We have carried out a three-year effort to develop novel spectroscopic instrumentation that added new dimensions to our capabilities for measuring energy levels, radiative transition probabilities, and electron-ion excitation processes. The new capabilities created were in areas that heretofore had been inaccessible to scientific scrutiny and included high-resolution spectroscopy of hard x rays, femtosecond lifetime measurements, measurements of transition probabilities of long-lived metastable levels, polarization spectroscopy, ultra-precise determinations of energy levels, and the establishment of absolute wavelength standards in x-ray spectroscopy. Instrumentation developed during the period included a transmission-type crystal spectrometer, a flat-field EUV spectrometer, and the development and deployment of absolutely calibrated monolithic cry...

  17. Torsional energy levels of CH₃OH⁺/CH₃OD⁺/CD₃OD⁺ studied by zero-kinetic energy photoelectron spectroscopy and theoretical calculations.

    Science.gov (United States)

    Dai, Zuyang; Gao, Shuming; Wang, Jia; Mo, Yuxiang

    2014-10-14

    The torsional energy levels of CH3OH(+), CH3OD(+), and CD3OD(+) have been determined for the first time using one-photon zero kinetic energy photoelectron spectroscopy. The adiabatic ionization energies for CH3OH, CH3OD, and CD3OD are determined as 10.8396, 10.8455, and 10.8732 eV with uncertainties of 0.0005 eV, respectively. Theoretical calculations have also been performed to obtain the torsional energy levels for the three isotopologues using a one-dimensional model with approximate zero-point energy corrections of the torsional potential energy curves. The calculated values are in good agreement with the experimental data. The barrier height of the torsional potential energy without zero-point energy correction was calculated as 157 cm(-1), which is about half of that of the neutral (340 cm(-1)). The calculations showed that the cation has eclipsed conformation at the energy minimum and staggered one at the saddle point, which is the opposite of what is observed in the neutral molecule. The fundamental C-O stretch vibrational energy level for CD3OD(+) has also been determined. The energy levels for the combinational excitation of the torsional vibration and the fundamental C-O stretch vibration indicate a strong torsion-vibration coupling.

  18. Development of a high-sensitivity and portable cell using Helmholtz resonance for noninvasive blood glucose-level measurement based on photoacoustic spectroscopy.

    Science.gov (United States)

    Tachibana, K; Okada, K; Kobayashi, R; Ishihara, Y

    2016-08-01

    We describe the possibility of high-sensitivity noninvasive blood glucose measurement based on photoacoustic spectroscopy (PAS). The demand for noninvasive blood glucose-level measurement has increased due to the explosive increase in diabetic patients. We have developed a noninvasive blood glucose-level measurement based on PAS. The conventional method uses a straight-type resonant cell. However, the cell volume is large, which results in a low detection sensitivity and difficult portability. In this paper, a small-sized Helmholtz-type resonant cell is proposed to improve detection sensitivity and portability by reducing the cell dead volume. First, the acoustic property of the small-sized Helmholtz-type resonant cell was evaluated by performing an experiment using a silicone rubber. As a result, the detection sensitivity of the small-sized Helmholtz-type resonant cell was approximately two times larger than that of the conventional straight-type resonant cell. In addition, the inside volume was approximately 30 times smaller. Second, the detection limits of glucose concentration were estimated by performing an experiment using glucose solutions. The experimental results showed that a glucose concentration of approximately 1% was detected by the small-sized Helmholtz-type resonant cell. Although these results on the sensitivity of blood glucose-level measurement are currently insufficient, they suggest that miniaturization of a resonance cell is effective in the application of noninvasive blood glucose-level measurement.

  19. Deep level transient spectroscopy study for the development of ion-implanted silicon field-effect transistors for spin-dependent transport

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, B.C., E-mail: johnsonb@unimelb.edu.a [Australian Research Council Centre of Excellence for Quantum Computer Technology, University of Melbourne, Victoria 3010 (Australia); McCallum, J.C. [Australian Research Council Centre of Excellence for Quantum Computer Technology, University of Melbourne, Victoria 3010 (Australia); Willems van Beveren, L.H.; Gauja, E. [Australian Research Council Centre of Excellence for Quantum Computer Technology, University of New South Wales, Sydney 2052 (Australia)

    2010-02-26

    A deep level transient spectroscopy (DLTS) study of defects created by low-fluence, low-energy ion implantation for development of ion-implanted silicon field-effect transistors for spin-dependent transport experiments is presented. Standard annealing strategies are considered to activate the implanted dopants and repair the implantation damage in test metal-oxide-semiconductor (MOS) capacitors. Fixed oxide charge, interface trapped charge and the role of minority carriers in DLTS are investigated. A furnace anneal at 950 {sup o}C was found to activate the dopants but did not repair the implantation damage as efficiently as a 1000 {sup o}C rapid thermal anneal. No evidence of bulk traps was observed after either of these anneals. The ion-implanted spin-dependent transport device is shown to have expected characteristics using the processing strategy determined in this study.

  20. Characterization of defects introduced in Sb doped Ge by 3 keV Ar sputtering using deep level transient spectroscopy (DLTS) and Laplace-DLTS (LDLTS)

    Science.gov (United States)

    Nyamhere, C.; Das, A. G. M.; Auret, F. D.; Chawanda, A.; Mtangi, W.; Odendaal, Q.; Carr, A.

    2009-12-01

    We have used deep level transient spectroscopy (DLTS), and Laplace-DLTS to investigate the defects created in antimony doped germanium (Ge) by sputtering with 3 keV Ar ions. Hole traps at EV+0.09 eV and EV+0.31 eV and an electron trap at EC-0.38 eV ( E-center) were observed soon after the sputtering process. Room temperature annealing of the irradiated samples over a period of a month revealed a hole trap at EV+0.26 eV. Above room temperature annealing studies revealed new hole traps at EV+0.27 eV, EV+0.30 eV and EV+0.40 eV.

  1. Characterization of defects introduced in Sb doped Ge by 3 keV Ar sputtering using deep level transient spectroscopy (DLTS) and Laplace-DLTS (LDLTS)

    Energy Technology Data Exchange (ETDEWEB)

    Nyamhere, C., E-mail: cloud.nyamhere@up.ac.z [Department of Physics, University of Pretoria, Pretoria 0002 (South Africa); Das, A.G.M. [School of Information Technology, Monash South Africa, Roodepoort 1725 (South Africa); Auret, F.D.; Chawanda, A.; Mtangi, W.; Odendaal, Q.; Carr, A. [Department of Physics, University of Pretoria, Pretoria 0002 (South Africa)

    2009-12-01

    We have used deep level transient spectroscopy (DLTS), and Laplace-DLTS to investigate the defects created in antimony doped germanium (Ge) by sputtering with 3 keV Ar ions. Hole traps at E{sub V}+0.09 eV and E{sub V}+0.31 eV and an electron trap at E{sub C}-0.38 eV (E-center) were observed soon after the sputtering process. Room temperature annealing of the irradiated samples over a period of a month revealed a hole trap at E{sub V}+0.26 eV. Above room temperature annealing studies revealed new hole traps at E{sub V}+0.27 eV, E{sub V}+0.30 eV and E{sub V}+0.40 eV.

  2. Transmission properties of hollow-core photonic bandgap fibers

    DEFF Research Database (Denmark)

    Falk, Charlotte Ijeoma; Hald, Jan; Petersen, Jan C.

    2010-01-01

    Variations in optical transmission of four types of hollow-core photonic bandgap fibers are measured as a function of laser frequency. These variations influence the potential accuracy of gas sensors based on molecular spectroscopy in hollow-core fibers.......Variations in optical transmission of four types of hollow-core photonic bandgap fibers are measured as a function of laser frequency. These variations influence the potential accuracy of gas sensors based on molecular spectroscopy in hollow-core fibers....

  3. Dynamics of lipoprotein level in blood plasma of pregnant women as a function of gestational age according to FTIR spectroscopy

    Science.gov (United States)

    Korolik, E. V.; Korolenko, E. A.; Tretinnikov, O. N.; Kozlyakova, O. V.; Korolik, A. K.; Kirkovskiy, V. V.

    2013-01-01

    Results of an IR spectroscopic investigation of films of blood plasma taken from women of reproductive age, pregnant women with positive and negative Rh factors, and Rh-immunized women were presented as a function of gestational age. It was found that the lipoprotein content in blood plasma of all groups of pregnant women increased during the early stages of pregnancy (17-23 weeks) irrespective of the Rh factor and attained its peak value by weeks 30-35. It was shown that the lipoprotein level in blood plasma as a function of gestational age was quantitatively the same for pregnant women with positive and negative Rh factors. It was established for the first time that this dependence for Rh-immunized women featured a considerable increase of lipoprotein content at gestational age 30-32 weeks and declined acutely by week 36.

  4. Early Choline Levels From 3-Tesla MR Spectroscopy After Exclusive Radiation Therapy in Patients With Clinically Localized Prostate Cancer are Predictive of Plasmatic Levels of PSA at 1 Year

    Energy Technology Data Exchange (ETDEWEB)

    Crehange, Gilles, E-mail: gcrehange@cgfl.fr [Department of Radiation Oncology, Anticancer Centre Georges Francois Leclerc, Dijon (France); Maingon, Philippe [Department of Radiation Oncology, Anticancer Centre Georges Francois Leclerc, Dijon (France); Gauthier, Melanie [Biostatistics and Epidemiological Unit, EA 4184, Anticancer Centre Georges Francois Leclerc, Dijon (France); Parfait, Sebastien [LE2I, UMR 5158 CNRS, Universite de Bourgogne, Dijon (France); Cochet, Alexandre [Department of Magnetic Resonance Spectroscopy, Centre Hospitalier Universitaire, Dijon (France); Mirjolet, Celine [Department of Radiation Oncology, Anticancer Centre Georges Francois Leclerc, Dijon (France); Bonnetain, Franck [Biostatistics and Epidemiological Unit, EA 4184, Anticancer Centre Georges Francois Leclerc, Dijon (France); Cormier, Luc [Department of Urology, Centre Hospitalier Universitaire, Dijon (France); Brunotte, Francois; Walker, Paul [LE2I, UMR 5158 CNRS, Universite de Bourgogne, Dijon (France); Department of Magnetic Resonance Spectroscopy, Centre Hospitalier Universitaire, Dijon (France)

    2011-11-15

    Purpose: To investigate the time course response of prostate metabolism to irradiation using magnetic resonance spectroscopy (MRS) at 3-month intervals and its impact on biochemical control. Methods and Materials: Between January 2008 and April 2010, 24 patients with localized prostate cancer were prospectively enrolled in the Evaluation of the Response to Irradiation with MR Spectroscopy (ERIS) trial. All the patients had been treated with intensity-modulated radiation therapy with or without long-term adjuvant hormonal therapy (LTHT) and underwent 3-T MRS and prostate-specific antigen (PSA) assays at baseline and every 3 months thereafter up to 12 months. Results: After radiation, the mean normalized citrate level (citrate/water) decreased significantly over time, both in the peripheral zone (PZ) (p = 0.0034) and in the entire prostate (p = 0.0008), whereas no significant change was observed in mean normalized choline levels (choline/water) in the PZ (p = 0.84) and in the entire prostate (p = 0.95). At 6 months after radiation, the mean choline level was significantly lower in the PZ for patients with a PSA value of {<=}0.5 ng/mL at 12 months (4.9 {+-} 1.7 vs. 7.1 {+-} 1.5, p = 0.0378). Similar results were observed at 12 months in the PZ (6.2 {+-} 2.3 vs. 11.4 {+-} 4.1, p = 0.0117 for choline level and 3.4 {+-} 0.7 vs. 16.1 {+-} 6.1, p = 0.0054 for citrate level) and also in the entire prostate (6.2 {+-} 1.9 vs. 10.4 {+-} 3.2, p = 0.014 for choline level and 3.0 {+-} 0.8 vs. 13.3 {+-} 4.7, p = 0.0054 for citrate level). For patients receiving LTHT, there was no correlation between choline or citrate levels and PSA value, either at baseline or at follow-up. Conclusions: Low normalized choline in the PZ, 6 months after radiation, predicts which patients attained a PSA {<=}0.5 ng/mL at 1 year. Further analyses with longer follow-up times are warranted to determine whether or not these new biomarkers can conclusively predict the early radiation response and the

  5. RECENT DECLINES IN PAH, PCB, AND TOXAPHENE LEVELS IN THE NORTHERN GREAT LAKES AS DETERMINED FROM HIGH RESOLUTION SEDIMENT CORES. (R825151)

    Science.gov (United States)

    Sediment cores were collected from two sites in Grand Traverse Bay, Lake Michigan in May 1998, dated using 210Pb geochronology, and analyzed for polychlorinated biphenyl (PCB) congeners, polycyclic aromatic hydrocarbons (PAHs), and toxaphene. The extraor...

  6. Unsaturation level decreased in bone marrow fat of postmenopausal women with low bone density using high resolution magic angle spinning (HRMAS) (1)H NMR spectroscopy.

    Science.gov (United States)

    Li, Xiaojuan; Shet, Keerthi; Xu, Kaipin; Rodríguez, Juan Pablo; Pino, Ana María; Kurhanewicz, John; Schwartz, Ann; Rosen, Clifford J

    2017-08-18

    There are increasing evidences suggesting bone marrow adiposity tissue (MAT) plays a critical role in affecting both bone quantity and quality. However, very limited studies that have investigated the association between the composition of MAT and bone mineral density (BMD). The goal of this study was to quantify MAT unsaturation profile of marrow samples from post-menopausal women using ex vivo high-resolution magic angle spinning (HRMAS) proton nuclear magnetic resonance ((1)H NMR) spectroscopy, and to investigate the relationship between MAT composition and BMD. Bone marrow samples were obtained by iliac crest aspiration during surgical procedures from 24 postmenopausal women (65-89years) who had hip surgery due to bone fracture or arthroplasty. Marrow fat composition parameters, in particular, unsaturation level (UL), mono-unsaturation level (MUL) and saturation level (SL), were quantified using HRMAS (1)H NMR spectroscopy. The patients were classified into three groups based on the DXA BMD T-scores: controls, osteopenia and osteoporosis. Marrow fat composition was compared between these three groups as well as between subjects with and without factures using ANOCOVA, adjusted for age. Subjects with lower BMD (n=17) had significantly lower MUL (P=0.003) and UL (P=0.039), and significantly higher SL (P=0.039) compared to controls (n=7). When separating lower BMD into osteopenia (n=9) and osteoporosis (n=8) groups, subjects with osteopenia had significantly lower MUL (P=0.002) and UL (P=0.010), and significantly higher SL (P=0.010) compared to healthy controls. No significant difference was observed between subjects with osteopenia and osteoporosis. Using HRMAS (1)H NMR, significantly lower unsaturation and significantly higher saturation levels were observed in the marrow fat of subjects with lower BMD. HRMAS (1)H NMR was shown to be a powerful tool for identifying novel MR markers of marrow fat composition that are associated with bone quality and potentially

  7. Ice Cores

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — Records of past temperature, precipitation, atmospheric trace gases, and other aspects of climate and environment derived from ice cores drilled on glaciers and ice...

  8. Core BPEL

    DEFF Research Database (Denmark)

    Hallwyl, Tim; Højsgaard, Espen

    extensions. Combined with the fact that the language definition does not provide a formal semantics, it is an arduous task to work formally with the language (e.g. to give an implementation). In this paper we identify a core subset of the language, called Core BPEL, which has fewer and simpler constructs......, does not allow omissions, and does not contain ignorable elements. We do so by identifying syntactic sugar, including default values, and ignorable elements in WS-BPEL. The analysis results in a translation from the full language to the core subset. Thus, we reduce the effort needed for working...... formally with WS-BPEL, as one, without loss of generality, need only consider the much simpler Core BPEL. This report may also be viewed as an addendum to the WS-BPEL standard specification, which clarifies the WS-BPEL syntax and presents the essential elements of the language in a more concise way...

  9. Core BPEL

    DEFF Research Database (Denmark)

    Hallwyl, Tim; Højsgaard, Espen

    extensions. Combined with the fact that the language definition does not provide a formal semantics, it is an arduous task to work formally with the language (e.g. to give an implementation). In this paper we identify a core subset of the language, called Core BPEL, which has fewer and simpler constructs......, does not allow omissions, and does not contain ignorable elements. We do so by identifying syntactic sugar, including default values, and ignorable elements in WS-BPEL. The analysis results in a translation from the full language to the core subset. Thus, we reduce the effort needed for working...... formally with WS-BPEL, as one, without loss of generality, need only consider the much simpler Core BPEL. This report may also be viewed as an addendum to the WS-BPEL standard specification, which clarifies the WS-BPEL syntax and presents the essential elements of the language in a more concise way...

  10. Core benefits

    National Research Council Canada - National Science Library

    Keith, Brian W

    2010-01-01

    This SPEC Kit explores the core employment benefits of retirement, and life, health, and other insurance -benefits that are typically decided by the parent institution and often have significant governmental regulation...

  11. Insights into atomic-level interaction between mefenamic acid and eudragit EPO in a supersaturated solution by high-resolution magic-angle spinning NMR spectroscopy.

    Science.gov (United States)

    Higashi, Kenjirou; Yamamoto, Kazutoshi; Pandey, Manoj Kumar; Mroue, Kamal H; Moribe, Kunikazu; Yamamoto, Keiji; Ramamoorthy, Ayyalusamy

    2014-01-06

    The intermolecular interaction between mefenamic acid (MFA), a poorly water-soluble nonsteroidal anti-inflammatory drug, and Eudragit EPO (EPO), a water-soluble polymer, is investigated in their supersaturated solution using high-resolution magic-angle spinning (HRMAS) nuclear magnetic resonance (NMR) spectroscopy. The stable supersaturated solution with a high MFA concentration of 3.0 mg/mL is prepared by dispersing the amorphous solid dispersion into a d-acetate buffer at pH 5.5 and 37 °C. By virtue of MAS at 2.7 kHz, the extremely broad and unresolved (1)H resonances of MFA in one-dimensional (1)H NMR spectrum of the supersaturated solution are well-resolved, thus enabling the complete assignment of MFA (1)H resonances in the aqueous solution. Two-dimensional (2D) (1)H/(1)H nuclear Overhauser effect spectroscopy (NOESY) and radio frequency-driven recoupling (RFDR) under MAS conditions reveal the interaction of MFA with EPO in the supersaturated solution at an atomic level. The strong cross-correlations observed in the 2D (1)H/(1)H NMR spectra indicate a hydrophobic interaction between the aromatic group of MFA and the backbone of EPO. Furthermore, the aminoalkyl group in the side chain of EPO forms a hydrophilic interaction, which can be either electrostatic or hydrogen bonding, with the carboxyl group of MFA. We believe these hydrophobic and hydrophilic interactions between MFA and EPO molecules play a key role in the formation of this extremely stable supersaturated solution. In addition, 2D (1)H/(1)H RFDR demonstrates that the molecular MFA-EPO interaction is quite flexible and dynamic.

  12. Rydberg atoms in hollow-core photonic crystal fibres

    CERN Document Server

    Epple, G; Euser, T G; Joly, N Y; Pfau, T; Russell, P St J; Löw, R

    2014-01-01

    The exceptionally large polarisability of highly excited Rydberg atoms (six orders of magnitude higher than ground-state atoms) makes them of great interest in fields such as quantum optics, quantum computing, quantum simulation and metrology. If however they are to be used routinely in applications, a major requirement is their integration into technically feasible, miniaturised devices. Here we show that a Rydberg medium based on room temperature caesium vapour can be confined in broadband-guiding kagome-style hollow-core photonic crystal fibres. Three-photon spectroscopy performed on a caesium-filled fibre detects Rydberg states up to a principal quantum number of n = 40. Besides small energy level shifts we observe narrow lines confirming the coherence of the Rydberg excitation. Using different Rydberg states and core diameters we study the influence of confinement within the fibre core after different exposure times. Understanding these effects is essential for the successful future development of novel ...

  13. Deep-level Transient Spectroscopy of GaAs/AlGaAs Multi-Quantum Wells Grown on (100 and (311B GaAs Substrates

    Directory of Open Access Journals (Sweden)

    Shafi M

    2010-01-01

    Full Text Available Abstract Si-doped GaAs/AlGaAs multi-quantum wells structures grown by molecular beam epitaxy on (100 and (311B GaAs substrates have been studied by using conventional deep-level transient spectroscopy (DLTS and high-resolution Laplace DLTS techniques. One dominant electron-emitting level is observed in the quantum wells structure grown on (100 plane whose activation energy varies from 0.47 to 1.3 eV as junction electric field varies from zero field (edge of the depletion region to 4.7 × 106 V/m. Two defect states with activation energies of 0.24 and 0.80 eV are detected in the structures grown on (311B plane. The Ec-0.24 eV trap shows that its capture cross-section is strongly temperature dependent, whilst the other two traps show no such dependence. The value of the capture barrier energy of the trap at Ec-0.24 eV is 0.39 eV.

  14. Point Defects in Pb-, Bi-, and In-Doped CdZnTe Detectors:Deep-Level Transient Spectroscopy (DLTS) Measurements

    Energy Technology Data Exchange (ETDEWEB)

    Bolotnikov A.; GUL, R.; KEETER, K.; RODRIGUEZ, R.; BOLOTNIKOV, A.E.; HOSSAIN, A.; CAMARDA, G.S.; KIM, K.H.; YANG, Y.; CUI, Y.; CARCELEN, V.; FRANC, J.; LI, Z.; JAMES, R.B.

    2012-02-29

    We studied, by current deep-level transient spectroscopy (I-DLTS), point defects induced in CdZnTe detectors by three dopants: Pb, Bi, and In. Pb-doped CdZnTe detectors have a new acceptor trap at around 0.48 eV. The absence of a V{sub Cd} trap suggests that all Cd vacancies are compensated by Pb interstitials after they form a deep-acceptor complex [[Pb{sub Cd}]{sup +}-V{sub Cd}{sup 2-}]{sup -}. Bi-doped CdZnTe detectors had two distinct traps: a shallow trap at around 36 meV and a deep donor trap at around 0.82 eV. In detectors doped with In, we noted three well-known traps: two acceptor levels at around 0.18 eV (A-centers) and 0.31 eV (V{sub Cd}), and a deep trap at around 1.1 eV.

  15. Assessing the Driver’s Current Level of Working Memory Load with High Density Functional Near-infrared Spectroscopy: A Realistic Driving Simulator Study

    Directory of Open Access Journals (Sweden)

    Anirudh Unni

    2017-04-01

    Full Text Available Cognitive overload or underload results in a decrease in human performance which may result in fatal incidents while driving. We envision that driver assistive systems which adapt their functionality to the driver’s cognitive state could be a promising approach to reduce road accidents due to human errors. This research attempts to predict variations of cognitive working memory load levels in a natural driving scenario with multiple parallel tasks and to reveal predictive brain areas. We used a modified version of the n-back task to induce five different working memory load levels (from 0-back up to 4-back forcing the participants to continuously update, memorize, and recall the previous ‘n’ speed sequences and adjust their speed accordingly while they drove for approximately 60 min on a highway with concurrent traffic in a virtual reality driving simulator. We measured brain activation using multichannel whole head, high density functional near-infrared spectroscopy (fNIRS and predicted working memory load level from the fNIRS data by combining multivariate lasso regression and cross-validation. This allowed us to predict variations in working memory load in a continuous time-resolved manner with mean Pearson correlations between induced and predicted working memory load over 15 participants of 0.61 [standard error (SE 0.04] and a maximum of 0.8. Restricting the analysis to prefrontal sensors placed over the forehead reduced the mean correlation to 0.38 (SE 0.04, indicating additional information gained through whole head coverage. Moreover, working memory load predictions derived from peripheral heart rate parameters achieved much lower correlations (mean 0.21, SE 0.1. Importantly, whole head fNIRS sampling revealed increasing brain activation in bilateral inferior frontal and bilateral temporo-occipital brain areas with increasing working memory load levels suggesting that these areas are specifically involved in workload

  16. Quantum-beat Auger spectroscopy

    CERN Document Server

    Zhang, Song Bin

    2015-01-01

    The concept of nonlinear quantum-beat pump-probe Auger spectroscopy is introduced by discussing a relatively simple four-level model system. We consider a coherent wave packet involving two low-lying states that was prepared by an appropriate pump pulse. This wave packet is subsequently probed by a weak, time-delayed probe pulse with nearly resonant coupling to a core-excited state of the atomic or molecular system. The resonant Auger spectra are then studied as a function of the duration of the probe pulse and the time delay. With a bandwidth of the probe pulse approaching the energy spread of the wave packet, the Auger yields and spectra show quantum beats as a function of pump-probe delay. An analytic theory for the quantum-beat Auger spectroscopy will be presented, which allows for the reconstruction of the wave packet by analyzing the delaydependent Auger spectra. The possibility of extending this method to a more complex manifold of electronic and vibrational energy levels is also discussed.

  17. Fourier-transform spectroscopy of 13C17O and deperturbation analysis of the A1Π (υ=0-3) levels

    Science.gov (United States)

    Hakalla, R.; Niu, M. L.; Field, R. W.; Heays, A. N.; Salumbides, E. J.; Stark, G.; Lyons, J. R.; Eidelsberg, M.; Lemaire, J. L.; Federman, S. R.; de Oliveira, N.; Ubachs, W.

    2017-03-01

    The high-resolution B1Σ+→A1Π (0, 0) and (0, 3) emission bands of the less-abundant 13C17O isotopologue have been investigated by Fourier-transform spectroscopy in the visible region using a Bruker IFS 125HR spectrometer at an accuracy 0.003 cm-1. These spectra are combined with high-resolution photoabsorption measurements of the 13C17O B1Σ+←X1Σ+ (0, 0), B1Σ+←X1Σ+ (1, 0) and C1Σ+←X1Σ+ (0, 0) bands recorded with an accuracy of 0.01 cm-1 using the vacuum ultraviolet Fourier-transform spectrometer, installed on the DESIRS beamline at the SOLEIL synchrotron. In the studied 17,950-22,500 cm-1 and 86,800-92,100 cm-1 regions, 480 transitions have been measured. These new experimental data were combined with data from the C→A and B→A systems, previously analyzed in 13C17O. The frequencies of 1003 transitions derived from 12 bands were used to analyze the perturbations between the A1Π (υ=0-3) levels and rovibrational levels of the d3Δi, e3Σ-, a'3Σ+, I1Σ- and D1Δ states as well as to a preliminary investigation of weak irregularities that appear in the B1Σ+ (υ=0) level. Deperturbed molecular constants and term values of the A1Π state were obtained. The spin-orbit and L-uncoupling interaction parameters as well as isotopologue-independent spin-orbit and rotation-electronic perturbation parameters were derived.

  18. Fluorescence correlation spectroscopy

    NARCIS (Netherlands)

    Hink, M.A.; Verveer, P.J.

    2015-01-01

    Fluorescence fluctuation spectroscopy techniques allow the quantification of fluorescent molecules present at the nanomolar concentration level. After a brief introduction to the technique, this chapter presents a protocol including background information in order to measure and quantify the molecul

  19. Palynological record of tropical rain forest vegetation and sea level fluctuations since 140 ka from sediment core, south-eastern Arabian sea.

    Digital Repository Service at National Institute of Oceanography (India)

    Farooqui, A.; Pattan, J.N.; Parthiban, G.; Srivastava, J.; Ranjana

    Palyno-chronological study of a 552 cm deep sediment core from the south-eastern Arabian Sea covers a time span of ~ 140 ka. The age estimate is based on oxygen isotopic data of planktic foraminifera. Six zones were identified on the basis...

  20. Vibrational spectroscopy

    Science.gov (United States)

    Umesh P. Agarwal; Rajai Atalla

    2010-01-01

    Vibrational spectroscopy is an important tool in modern chemistry. In the past two decades, thanks to significant improvements in instrumentation and the development of new interpretive tools, it has become increasingly important for studies of lignin. This chapter presents the three important instrumental methods-Raman spectroscopy, infrared (IR) spectroscopy, and...

  1. Revealing the nano-level molecular packing in chitosan-NiO nanocomposite by using positron annihilation spectroscopy and small-angle X-ray scattering.

    Science.gov (United States)

    Sharma, Sandeep K; Bahadur, Jitendra; Patil, Pushkar N; Maheshwari, Priya; Mukherjee, Saurabh; Sudarshan, Kathi; Mazumder, Subhasish; Pujari, Pradeep K

    2013-04-02

    Chitosan-NiO nanocomposite (CNC) is shown to be a potential dielectric material with promising properties. CNCs containing NiO nanoparticles (0.2, 0.6, 1, 2, 5 wt %) are prepared through chemical methods. The inclusion of NiO nanoparticles in the chitosan matrix is confirmed by scanning electron microscopy (SEM) and X-ray diffraction. The morphology of the NiO nanoparticles and the nanocomposites is investigated by transmission electron microscopy and SEM, respectively. Positron annihilation lifetime spectroscopy (PALS) and the coincidence Doppler broadening (CDB) technique are used to quantify the free volume and molecular packing in the nanocomposites. The triplet-state positronium lifetime and the corresponding intensity show the changes in nanohole size, density, and size distribution as a function of NiO loading. Small-angle X-ray scattering indicates that the NiO aggregates are identical in all the CNCs. The momentum density distribution obtained from CDB measurements excludes the possibility of a contribution of vacant spaces (pores) available in NiO aggregates to the free volume of nanocomposites upon determination by using PALS. The results show systematic variation in free-volume properties and nano-level molecular packing as a function of NiO loading, which is presumed to play a vital role in determining the various properties of the nanocomposites.

  2. Investigation of electrically active defects in InGaAs quantum wire intermediate-band solar cells using deep-level transient spectroscopy technique

    Science.gov (United States)

    Saqri, Noor alhuda Al; Felix, Jorlandio F.; Aziz, Mohsin; Kunets, Vasyl P.; Jameel, Dler; Taylor, David; Henini, Mohamed; Abd El-sadek, Mahmmoud S.; Furrow, Colin; Ware, Morgan E.; Benamara, Mourad; Mortazavi, Mansour; Salamo, Gregory

    2017-01-01

    InGaAs quantum wire (QWr) intermediate-band solar cell-based nanostructures grown by molecular beam epitaxy are studied. The electrical and interface properties of these solar cell devices, as determined by current-voltage (I-V) and capacitance-voltage (C-V) techniques, were found to change with temperature over a wide range of 20-340 K. The electron and hole traps present in these devices have been investigated using deep-level transient spectroscopy (DLTS). The DLTS results showed that the traps detected in the QWr-doped devices are directly or indirectly related to the insertion of the Si δ-layer used to dope the wires. In addition, in the QWr-doped devices, the decrease of the solar conversion efficiencies at low temperatures and the associated decrease of the integrated external quantum efficiency through InGaAs could be attributed to detected traps E1QWR_D, E2QWR_D, and E3QWR_D with activation energies of 0.0037, 0.0053, and 0.041 eV, respectively.

  3. Load-dependent brain activation assessed by time-domain functional near-infrared spectroscopy during a working memory task with graded levels of difficulty

    Science.gov (United States)

    Molteni, Erika; Contini, Davide; Caffini, Matteo; Baselli, Giuseppe; Spinelli, Lorenzo; Cubeddu, Rinaldo; Cerutti, Sergio; Bianchi, Anna Maria; Torricelli, Alessandro

    2012-05-01

    We evaluated frontal brain activation during a mixed attentional/working memory task with graded levels of difficulty in a group of 19 healthy subjects, by means of time-domain functional near-infrared spectroscopy (fNIRS). Brain activation was assessed, and load-related oxy- and deoxy-hemoglobin changes were studied. Generalized linear model (GLM) was applied to the data to explore the metabolic processes occurring during the mental effort and, possibly, their involvement in short-term memorization. GLM was applied to the data twice: for modeling the task as a whole and for specifically investigating brain activation at each cognitive load. This twofold employment of GLM allowed (1) the extraction and isolation of different information from the same signals, obtained through the modeling of different cognitive categories (sustained attention and working memory), and (2) the evaluation of model fitness, by inspection and comparison of residuals (i.e., unmodeled part of the signal) obtained in the two different cases. Results attest to the presence of a persistent attentional-related metabolic activity, superimposed to a task-related mnemonic contribution. Some hemispherical differences have also been highlighted frontally: deoxy-hemoglobin changes manifested a strong right lateralization, whereas modifications in oxy- and total hemoglobin showed a medial localization. The present work successfully explored the capability of fNIRS to detect the two neurophysiological categories under investigation and distinguish their activation patterns.

  4. Dirac Landau Level Spectroscopy in Pb1−xSnxSe and Pb1−xSnxTe across the Topological Phase Transition: A Review

    Directory of Open Access Journals (Sweden)

    Thanyanan Phuphachong

    2017-01-01

    Full Text Available Topological crystalline insulators (TCIs are topological materials that have Dirac surface states occurring at crystalline symmetric points in the Brillouin zone. This topological state has been experimentally shown to occur in the lead–tin salts Pb1−xSnxSe and Pb1−xSnxTe. More recent works also took interest in studying the topological phase transition from trivial to non-trivial topology that occurs in such materials as a function of increasing Sn content. A peculiar property of these materials is the fact that their bulk bands disperse following a massive Dirac dispersion that is linear at low energies above the energy gap. This makes Pb1−xSnxSe and Pb1−xSnxTe ideal platforms to simultaneously study 3D and 2D Dirac physics. In this review, we will go over infrared magneto-optical studies of the Landau level dispersion of Pb1−xSnxSe and Pb1−xSnxTe for both the bulk and surface bands and summarize work that has been done on this matter. We will review recent work on probing the topological phase transition in TCI. We will finally present our views on prospects and open questions that have yet to be addressed in magneto-optical spectroscopy studies on Pb1-xSnxSe and Pb1−xSnxTe.

  5. A deep-level transient spectroscopy study of gamma-ray irradiation on the passivation properties of silicon nitride layer on silicon

    Science.gov (United States)

    Dong, Peng; Yu, Xuegong; Ma, Yao; Xie, Meng; Li, Yun; Huang, Chunlai; Li, Mo; Dai, Gang; Zhang, Jian

    2017-08-01

    Plasma-enhanced chemical vapor deposited silicon nitride (SiNx) films are extensively used as passivation material in the solar cell industry. Such SiNx passivation layers are the most sensitive part to gamma-ray irradiation in solar cells. In this work, deep-level transient spectroscopy has been applied to analyse the influence of gamma-ray irradiation on the passivation properties of SiNx layer on silicon. It is shown that the effective carrier lifetime decreases with the irradiation dose. At the same time, the interface state density is significantly increased after irradiation, and its energy distribution is broadened and shifts deeper with respect to the conduction band edge, which makes the interface states becoming more efficient recombination centers for carriers. Besides, C-V characteristics show a progressive negative shift with increasing dose, indicating the generation of effective positive charges in SiNx films. Such positive charges are beneficial for shielding holes from the n-type silicon substrates, i. e. the field-effect passivation. However, based on the reduced carrier lifetime after irradiation, it can be inferred that the irradiation induced interface defects play a dominant role over the trapped positive charges, and therefore lead to the degradation of passivation properties of SiNx on silicon.

  6. Investigation of electrically active defects in InGaAs quantum wire intermediate-band solar cells using deep-level transient spectroscopy technique.

    Science.gov (United States)

    Al Saqri, Noor Alhuda; Felix, Jorlandio F; Aziz, Mohsin; Kunets, Vasyl P; Jameel, Dler; Taylor, David; Henini, Mohamed; Abd El-Sadek, Mahmmoud S; Furrow, Colin; Ware, Morgan E; Benamara, Mourad; Mortazavi, Mansour; Salamo, Gregory

    2017-01-27

    InGaAs quantum wire (QWr) intermediate-band solar cell-based nanostructures grown by molecular beam epitaxy are studied. The electrical and interface properties of these solar cell devices, as determined by current-voltage (I-V) and capacitance-voltage (C-V) techniques, were found to change with temperature over a wide range of 20-340 K. The electron and hole traps present in these devices have been investigated using deep-level transient spectroscopy (DLTS). The DLTS results showed that the traps detected in the QWr-doped devices are directly or indirectly related to the insertion of the Si δ-layer used to dope the wires. In addition, in the QWr-doped devices, the decrease of the solar conversion efficiencies at low temperatures and the associated decrease of the integrated external quantum efficiency through InGaAs could be attributed to detected traps E1QWR_D, E2QWR_D, and E3QWR_D with activation energies of 0.0037, 0.0053, and 0.041 eV, respectively.

  7. A study of the dependence of electron-induced defects on the doping impurity density in n-type germanium by deep-level transient spectroscopy (DLTS)

    Energy Technology Data Exchange (ETDEWEB)

    Nyamhere, Cloud [Department of Physics, Univeristy of Pretoria, Pretoria 0002 (South Africa)], E-mail: cloud.nyamhere@up.ac.za; Auret, F.D. [Department of Physics, Univeristy of Pretoria, Pretoria 0002 (South Africa); Das, A.G.M. [School of Information Technology, Monash South Africa, Roodepoort 1725 (South Africa); Chawanda, A. [Department of Physics, Univeristy of Pretoria, Pretoria 0002 (South Africa)

    2007-12-15

    We have measured the electrical characteristics of electron irradiation-induced defects in n-type (1 1 0), (1 1 1) and (1 0 0) germanium doped with antimony (Sb) by deep-level transient spectroscopy (DLTS) and Laplace-DLTS. The following electron traps at 0.04, 0.15, 0.20, 0.21, 0.23, 0.31 and 0.38 eV below the conduction band were observed and two hole traps at 0.09 and 0.30 eV above the valence band were recorded in the low doping (10{sup 14} cm{sup -3}) samples. In the higher doping (10{sup 15} cm{sup -3}) samples, similar electron traps were observed but the electron trap at 0.04 eV below the conduction band and hole trap at 0.09 eV above the valence band was not observed. The electron trap at 0.38 eV is identified as the (V-Sb){sup --/-} center and the hole trap at 0.30 eV assigned the (V-Sb){sup 0/-} appeared in almost equal concentrations in the higher-doped samples but in the lowest-doped samples the hole trap (V-Sb){sup 0/-} was more dominant. We have also presented the annealing behavior of these electron-induced defects.

  8. A study of the dependence of electron-induced defects on the doping impurity density in n-type germanium by deep-level transient spectroscopy (DLTS)

    Science.gov (United States)

    Nyamhere, Cloud; Auret, F. D.; Das, A. G. M.; Chawanda, A.

    2007-12-01

    We have measured the electrical characteristics of electron irradiation-induced defects in n-type (1 1 0), (1 1 1) and (1 0 0) germanium doped with antimony (Sb) by deep-level transient spectroscopy (DLTS) and Laplace-DLTS. The following electron traps at 0.04, 0.15, 0.20, 0.21, 0.23, 0.31 and 0.38 eV below the conduction band were observed and two hole traps at 0.09 and 0.30 eV above the valence band were recorded in the low doping (10 14 cm -3) samples. In the higher doping (10 15 cm -3) samples, similar electron traps were observed but the electron trap at 0.04 eV below the conduction band and hole trap at 0.09 eV above the valence band was not observed. The electron trap at 0.38 eV is identified as the (V-Sb) --/- center and the hole trap at 0.30 eV assigned the (V-Sb) 0/- appeared in almost equal concentrations in the higher-doped samples but in the lowest-doped samples the hole trap (V-Sb) 0/- was more dominant. We have also presented the annealing behavior of these electron-induced defects.

  9. Terahertz spectroscopy

    DEFF Research Database (Denmark)

    Jepsen, Peter Uhd

    2009-01-01

    In this presentation I will review methods for spectroscopy in the THz range, with special emphasis on the practical implementation of the technique known ad THz time-domain spectroscopy (THz-TDS). THz-TDS has revived the old field of far-infrared spectroscopy, and enabled a wealth of new...... activities that promise commercial potential for spectroscopic applications in the THz range. This will be illustrated with examples of spectroscopy of liquids inside their bottles as well as sensitive, quantitative spectroscopy in waveguides....

  10. Isotopic and hydrologic responses of small, closed lakes to climate variability: Comparison of measured and modeled lake level and sediment core oxygen isotope records

    Science.gov (United States)

    Steinman, Byron A.; Abbott, Mark B.; Nelson, Daniel B.; Stansell, Nathan D.; Finney, Bruce P.; Bain, Daniel J.; Rosenmeier, Michael F.

    2013-03-01

    Simulations conducted using a coupled lake-catchment isotope mass balance model forced with continuous precipitation, temperature, and relative humidity data successfully reproduce (within uncertainty limits) long-term (i.e., multidecadal) trends in reconstructed lake surface elevations and sediment core oxygen isotope (δ18O) values at Castor Lake and Scanlon Lake, north-central Washington. Error inherent in sediment core dating methods and uncertainty in climate data contribute to differences in model reconstructed and measured short-term (i.e., sub-decadal) sediment (i.e., endogenic and/or biogenic carbonate) δ18O values, suggesting that model isotopic performance over sub-decadal time periods cannot be successfully investigated without better constrained climate data and sediment core chronologies. Model reconstructions of past lake surface elevations are consistent with estimates obtained from aerial photography. Simulation results suggest that precipitation is the strongest control on lake isotopic and hydrologic dynamics, with secondary influence by temperature and relative humidity. This model validation exercise demonstrates that lake-catchment oxygen isotope mass balance models forced with instrumental climate data can reproduce lake hydrologic and isotopic variability over multidecadal (or longer) timescales, and therefore, that such models could potentially be used for quantitative investigations of paleo-lake responses to hydroclimatic change.

  11. Electron band bending and surface sensitivity: X-ray photoelectron spectroscopy of polar GaN surfaces

    Science.gov (United States)

    Bartoš, I.; Romanyuk, O.; Paskova, T.; Jiříček, P.

    2017-10-01

    The role of electron band bending and surface sensitivity in determining the core level binding energies by X-ray photoelectron spectroscopy is investigated. A dominating contribution of surface atomic layers to photoemission intensity is confirmed for normal photoemission. The energy of the photoelectron core level peak does not deviate from core level peak energies of electrons photoemitted from the surface atomic layers of the crystal. The higher surface sensitivity regime, achieved e.g. at off-normal photoelectron detection angle, can be used to study the surface potential barrier in just a few topmost atomic layers. In addition, it is demonstrated that core level binding energy measured by angle-resolved X-ray photoelectron spectroscopy reflect the electron attenuation anisotropy. In particular, core level binding energy changes with emission angle and correlates with the forward focusing directions in a crystal. This effect is demonstrated by measuring the polar angle dependence of Ga 3d core levels on clean GaN(0001) and GaN(000 1 bar) surfaces with a higher and a lower band bending, respectively. The effect is explained by variation of emission depth in a crystal for normal and off-normal photoelectron emission angles.

  12. Core Java

    CERN Document Server

    Horstmann, Cay S

    2013-01-01

    Fully updated to reflect Java SE 7 language changes, Core Java™, Volume I—Fundamentals, Ninth Edition, is the definitive guide to the Java platform. Designed for serious programmers, this reliable, unbiased, no-nonsense tutorial illuminates key Java language and library features with thoroughly tested code examples. As in previous editions, all code is easy to understand, reflects modern best practices, and is specifically designed to help jumpstart your projects. Volume I quickly brings you up-to-speed on Java SE 7 core language enhancements, including the diamond operator, improved resource handling, and catching of multiple exceptions. All of the code examples have been updated to reflect these enhancements, and complete descriptions of new SE 7 features are integrated with insightful explanations of fundamental Java concepts.

  13. Relativistic frozen core potential scheme with relaxation of core electrons

    Science.gov (United States)

    Nakajima, Yuya; Seino, Junji; Hayami, Masao; Nakai, Hiromi

    2016-10-01

    This letter proposes a relaxation scheme for core electrons based on the frozen core potential method at the infinite-order Douglas-Kroll-Hess level, called FCP-CR. The core electrons are self-consistently relaxed using frozen molecular valence potentials after the valence SCF calculation is performed. The efficiency of FCP-CR is confirmed by calculations of gold clusters. Furthermore, FCP-CR reproduces the results of the all-electron method for the energies of coinage metal dimers and the core ionization energies and core level shifts of vinyl acetate and three tungsten complexes at the Hartree-Fock and/or symmetry-adapted cluster configuration interaction levels.

  14. X-ray diffraction and Mössbauer spectroscopy study of fcc iron hydride FeH at high pressures and implications for the composition of the Earth's core

    Science.gov (United States)

    Narygina, Olga; Dubrovinsky, Leonid S.; McCammon, Catherine A.; Kurnosov, Alexander; Kantor, Innokenty Yu.; Prakapenka, Vitali B.; Dubrovinskaia, Natalia A.

    2011-07-01

    The phase fcc FeH x (x ~ 1) was synthesized at pressures over 30 GPa and temperatures over 1600(50) K. At room temperature this iron hydride is stable at pressures from 19(1) GPa up to at least 68(2) GPa (the highest pressure achieved in this study). A fit of the PV data collected for fcc FeH x at room temperature gives the following parameters for the equation of state: V 0 = 53.8(3) Å 3, K 0 = 99(5) GPa, K' = 11.7(5). Using this data the amount of H required to match the density of the Earth's core was estimated to be 0.5-1 wt.% hydrogen in the outer core and 0.08-0.16 wt.% hydrogen in the inner core. Our results also suggest that hydrogen and carbon do not occur together in the Earth's core.

  15. Study on core area strength training of college high level hoopsters%普通高校篮球运动员核心区力量训练的研究

    Institute of Scientific and Technical Information of China (English)

    张淑兰

    2011-01-01

    Using physiology, sports training, anatomy methods combined with basketball sports characteristics, the core area strength training of college hoopsters is studied. The action, signification and basic method of core area strength training are discussed, core area strength training process can improve the level of all function in athletes' body, and it benefits to athletics ability. It is references to coach in core area strength training arrangement.%运用生理学、运动训练学、解剖学等方法,结合篮球运动项目的专项特点,对高校高水平篮球运动员的核心区力量训练进行研究,并提出核心区力量训练在篮球专项体能训练中的作用、意义以及核心区力量训练的基本方法.通过核心区力量训练,可以有效提高运动员身体各项机能水平,对提高竞技能力有一定的促进作用,为教练员安排核心区力量训练提供相关的理论参考.

  16. Gold nanorods as surface enhanced Raman spectroscopy substrates for sensitive and selective detection of ultra-low levels of dithiocarbamate pesticides.

    Science.gov (United States)

    Saute, Benjamin; Premasiri, Ranjith; Ziegler, Lawrence; Narayanan, Radha

    2012-11-07

    We report the use of gold nanorods as solution-based SERS substrates for the detection of ultralow-levels of three different dithiocarbamate fungicides: thiram, ferbam and ziram. Gold nanorods are attractive to use as SERS substrates due to the ability to tune the surface plasmon resonance of the nanoparticles to the laser excitation wavelength of the Raman spectrometer equipped with a 785 nm diode laser. The gold nanorods are synthesized using a seed-mediated growth method and characterized using UV-Visible spectroscopy, zeta potential, and TEM. The gold nanorods have an aspect ratio of 2.19 ± 0.21 and have an average length of 37.81 ± 4.83 nm. SERS spectra are acquired at different concentrations of each fungicide and calibration curves are obtained by monitoring the intensity of the band arising from the ν(C-N) stretching mode coupled to the symmetric δ(CH(3)) motion. The limits of detection and limits of quantitation are obtained for each fungicide. The limits of detection are 11.00 ± 0.95 nM, 8.00 ± 1.01 nM, and 4.20 ± 1.22 nM for thiram, ferbam, and ziram respectively. The limits of quantitation are 34.43 ± 0.95 nM, 25.61 ± 1.01 nM, and 12.94 ± 1.22 nM for thiram, ferbam, and ziram respectively. It can be seen that the three different dithiocarbamates can be detected in the low nM range based on the limits of detection that are achieved.

  17. Vibrational spectroscopy to support the link between rheology and continuous twin-screw melt granulation on molecular level: A case study.

    Science.gov (United States)

    Monteyne, Tinne; Heeze, Liza; Oldörp, Klaus; Vervaet, Chris; Remon, Jean-Paul; De Beer, Thomas

    2016-06-01

    Twin screw hot melt granulation (TSHMG) is an innovative and continuous drug formulation process allowing granulation of moisture sensitive drugs. However, due to the lack of experience and in-depth process understanding, this technique is not yet widely used. During the TSHMG process, the microstructure of the granules is generated and modified and strongly depends on the flow behavior of the material. Hence, rheology might be a suitable tool to simulate and examine this process. However, chemical interactions of the material are influencing the physical properties leading to the microstructure. In this research project it is spectroscopically investigated whether the heat applied in a rheometer induces the same molecular effects as these occurring during TSHMG of the model formulation caffeine anhydrous/Soluplus®. Hence, it is evaluated whether rheology can be used as a simulation tool to improve the understanding of the material behavior at molecular level during continuous melt granulation. Therefore, in-line Raman spectroscopy is executed during TSHMG and in situ Fourier Transform Infra-red (FTIR) during oscillatory rheological experiments. The results from the in-line Raman monitoring revealed polymorph transition of caffeine anhydrous during twin screw melt granulation with Soluplus® which is stimulated depending on the binder concentration and/or granulation temperature. A correlation was seen between the FTIR spectra obtained during the rheological temperature ramp and the in-line collected Raman spectra during the melt granulation runs. The polymorphic conversion of caffeine anhydrous could be detected in the same temperature range with both techniques, proving the comparability of plate-plate rheometry and hot melt granulation (HMG) for this case with the used parameter settings. Process simulation using rheology combined with in situ FTIR seems a promising approach to increase process understanding and to facilitate binder and parameter selection for

  18. Use of Fourier-transform infrared spectroscopy to quantify immunoglobulin G concentration and an analysis of the effect of signalment on levels in canine serum.

    Science.gov (United States)

    Seigneur, A; Hou, S; Shaw, R A; McClure, Jt; Gelens, H; Riley, C B

    2015-01-15

    Deficiency in immunoglobulin G (IgG) is associated with an increased susceptibility to infections in humans and animals, and changes in IgG levels occur in many disease states. In companion animals, failure of transfer of passive immunity is uncommonly diagnosed but mortality rates in puppies are high and more than 30% of these deaths are secondary to septicemia. Currently, radial immunodiffusion (RID) and enzyme-linked immunosorbent assays are the most commonly used methods for quantitative measurement of IgG in dogs. In this study, a Fourier-transform infrared spectroscopy (FTIR) assay for canine serum IgG was developed and compared to the RID assay as the reference standard. Basic signalment data and health status of the dogs were also analyzed to determine if they correlated with serum IgG concentrations based on RID results. Serum samples were collected from 207 dogs during routine hematological evaluation, and IgG concentrations determined by RID. The FTIR assay was developed using partial least squares regression analysis and its performance evaluated using RID assay as the reference test. The concordance correlation coefficient was 0.91 for the calibration model data set and 0.85 for the prediction set. A Bland-Altman plot showed a mean difference of -89 mg/dL and no systematic bias. The modified mean coefficient of variation (CV) for RID was 6.67%, and for FTIR was 18.76%. The mean serum IgG concentration using RID was 1943 ± 880 mg/dL based on the 193 dogs with complete signalment and health data. When age class, gender, breed size and disease status were analyzed by multivariable ANOVA, dogs < 2 years of age (p = 0.0004) and those classified as diseased (p = 0.03) were found to have significantly lower IgG concentrations than older and healthy dogs, respectively.

  19. Experimental investigation of the hyperfine spectra of Pr I-lines: discovery of new fine structure energy levels of Pr I using LIF spectroscopy with medium angular momentum quantum number between 7/2 and 13/2

    Science.gov (United States)

    Siddiqui, Imran; Khan, Shamim; Windholz, Laurentius

    2016-03-01

    We present 39 even and 60 odd parity newly discovered fine structure levels of Pr I with angular momentum quantum numbers J = 7 / 2, 9/2, 11/2 and 13/2. Spectral lines in the wavelength range of 4200 Å to 7500 Å were investigated experimentally using laser-induced fluorescence spectroscopy or optogalvanic spectroscopy. Free Pr atoms were produced in a hollow cathode discharge. A high resolution Fourier transform spectrum of Pr was used to extract excitation wavelengths. From an analysis of the recorded hyperfine patterns, together with excitation and fluorescence wavelengths, we were able to find the unknown levels involved in the formation of the investigated lines. More than 500 spectral lines could be classified by the new levels. Supplementary material in the form of one pdf file available from the Journal web page at http://dx.doi.org/10.1140/epjd/e2016-60485-2

  20. Hepatitis B core-related antigen (HBcrAg) levels in the natural history of hepatitis B virus infection in a large European cohort predominantly infected with genotypes A and D.

    Science.gov (United States)

    Maasoumy, B; Wiegand, S B; Jaroszewicz, J; Bremer, B; Lehmann, P; Deterding, K; Taranta, A; Manns, M P; Wedemeyer, H; Glebe, D; Cornberg, M

    2015-06-01

    Hepatitis B core-related antigen (HBcrAg) has been suggested as an additional marker of hepatitis B virus (HBV) infection. HBcrAg combines the antigenic reactivity resulting from denatured hepatitis B e antigen (HBeAg), HBV core antigen and an artificial core-related protein (p22cr). In Asian patients, high levels of HBcrAg have been suggested to be an independent risk factor for hepatocellular carcinoma, while low levels could guide safe cessation of treatment with nucleos(t)ide analogues. We here studied HBcrAg levels in different phases of HBV infection in a large European cohort predominantly infected with genotypes A and D: HBeAg-positive immune tolerance (n = 30), HBeAg-positive immune clearance (IC) (n = 60), HBeAg-negative hepatitis (ENH) (n = 50), HBeAg-negative inactive/quiescent carrier phase (c) (n = 109) and acute hepatitis B (n = 8). Median HBcrAg levels were high in the immune tolerance and immune clearance phases (8.41 and 8.11 log U/mL, respectively), lower in ENH subjects (4.82 log U/mL) but only 2.00 log U/mL in ENQ subjects. Correlation between HBcrAg and HBV DNA varied among the different phases of HBV infection, while HBcrAg moderately correlated with hepatitis B surface antigen in all phases. ENQ patients had HBcrAg levels infection. HBcrAg may serve as valuable marker for virus replication and reflect the transcriptional activity of intrahepatic cccDNA. In HBeAg-negative patients, HBcrAg may help to distinguish between inactive carriers (ENQ) and those with active disease (ENH). Copyright © 2015 European Society of Clinical Microbiology and Infectious Diseases. Published by Elsevier Ltd. All rights reserved.

  1. Atomic-level Pd-Pt alloying and largely enhanced hydrogen-storage capacity in bimetallic nanoparticles reconstructed from core/shell structure by a process of hydrogen absorption/desorption.

    Science.gov (United States)

    Kobayashi, Hirokazu; Yamauchi, Miho; Kitagawa, Hiroshi; Kubota, Yoshiki; Kato, Kenichi; Takata, Masaki

    2010-04-28

    We have achieved the creation of a solid-solution alloy where Pd and Pt are homogeneously mixed at the atomic level, by a process of hydrogen absorption/desorption as a trigger for core (Pd)/shell (Pt) nanoparticles. The structural change from core/shell to solid solution has been confirmed by in situ powder X-ray diffraction, energy dispersive spectra, solid-state (2)H NMR measurement, and hydrogen pressure-composition isotherms. The successfully obtained Pd-Pt solid-solution nanoparticles with a Pt content of 8-21 atom % had a higher hydrogen-storage capacity than Pd nanoparticles. Moreover, the hydrogen-storage capacity of Pd-Pt solid-solution nanoparticles can be tuned by changing the composition of Pd and Pt.

  2. Establishment and application of a method for the detection of the core fucosylated IgG level%IgG核心岩藻糖基化水平检测方法的建立及应用

    Institute of Scientific and Technical Information of China (English)

    衣常红; 王坤; 李慧; 高春芳

    2011-01-01

    To build up a method for the detection of the core fucosylated IgG level and to figure out the relationship between the core fucosylated level and aberrance of high IgG concentration in HBV-related liver cirrhosis, the core fucosylated serum protein was purified with specific core fucose binding lectin LCA agglutinin affinity column.and then the levels of the core fucosylated total protein (TP) and IgG of patients with HBV-related liver cirrhosis were calculated and analyzed.It was found that the level of LCA binding IgG was higher in patients with HBV-related liver cirrhosis in comparison with that of controls and chronic hepatitis B patients (P<0.05).This seemed to be a valuable alternative for the identification of HBV-related liver cirrhosis.The increased level of core fucosylated IgG may be attribute partially or totally to the attenuated function of IgG.This method of testing the core fucosylated IgG level is promising to be a noninvasive serum marker for the diagnosis and may be a potential therapeutic target for the immune regulation in liver cirrhosis.%为建立IgG核心岩藻糖基化水平检测方法,研究血清IgG核心岩藻糖基化水平与慢性乙肝(CHB)、肝硬化(LC)中IgG异常增高的关系.应用特异性结合核心岩藻糖的LCA凝集素亲和柱分离纯化血清中具有的核心岩藻糖基化蛋白,并对CHB、LC患者的血清总蛋白(TP)和免疫球蛋白G(IgG)的核心岩藻糖基化水平进行检测和对比分析.结果显示:LC患者IgG及其核心岩藻精基化水平较正常组和CHB组均升高且存在统计学差异(P<0.05),并对LC具有诊断提示作用.表明:IgG核心岩藻糖糖基化水平的增高可能是LC中IgG异常增高和IgG功能部分丧失的原因之一,有望成为一个新的无创性肝纤维化监测、诊断指标,也为可能的免疫调控干预提供了潜在的治疗靶点.

  3. High temperature thermal stability of the HfO{sub 2}/Ge (100) interface as a function of surface preparation studied by synchrotron radiation core level photoemission

    Energy Technology Data Exchange (ETDEWEB)

    Chellappan, Rajesh Kumar, E-mail: rajesh.chellappan2@mail.dcu.ie [School of Physical Sciences, Dublin City University, Dublin 9 (Ireland); Gajula, Durga Rao; McNeill, David [School of Electronics, Electrical Engineering and Computer Science, Queen' s University Belfast (United Kingdom); Hughes, Greg [School of Physical Sciences, Dublin City University, Dublin 9 (Ireland)

    2014-02-15

    High resolution soft x-ray photoemission spectroscopy (SXPS) have been used to study the high temperature thermal stability of ultra-thin atomic layer deposited (ALD) HfO{sub 2} layers (∼1 nm) on sulphur passivated and hydrofluoric acid (HF) treated germanium surfaces. The interfacial oxides which are detected for both surface preparations following HfO{sub 2} deposition can be effectively removed by annealing upto 700 °C without any evidence of chemical interaction at the HfO{sub 2}/Ge interface. The estimated valence and conduction band offsets for the HfO{sub 2}/Ge abrupt interface indicated that effective barriers exist to inhibit carrier injection.

  4. Electronic spectroscopies

    NARCIS (Netherlands)

    Weckhuysen, B.M.; Schoonheydt, R.A.

    2000-01-01

    Diffuse reflectance spectroscopy (DRS) in the ultraviolet, visible and near-infrared region is a versatile spectroscopic technique, as both d-d and charge transfer transitions of supported TMI can be probed. One of the advantages of electronic spectroscopy is that the obtained information is

  5. Performance and advantages of a soft-core based parallel architecture for energy peak detection in the calorimeter Level 0 trigger for the NA62 experiment at CERN

    Science.gov (United States)

    Ammendola, R.; Barbanera, M.; Bizzarri, M.; Bonaiuto, V.; Ceccucci, A.; Checcucci, B.; De Simone, N.; Fantechi, R.; Federici, L.; Fucci, A.; Lupi, M.; Paoluzzi, G.; Papi, A.; Piccini, M.; Ryjov, V.; Salamon, A.; Salina, G.; Sargeni, F.; Venditti, S.

    2017-03-01

    The NA62 experiment at CERN SPS has started its data-taking. Its aim is to measure the branching ratio of the ultra-rare decay K+ → π+ν ν̅ . In this context, rejecting the background is a crucial topic. One of the main background to the measurement is represented by the K+ → π+π0 decay. In the 1-8.5 mrad decay region this background is rejected by the calorimetric trigger processor (Cal-L0). In this work we present the performance of a soft-core based parallel architecture built on FPGAs for the energy peak reconstruction as an alternative to an implementation completely founded on VHDL language.

  6. Optical Spectroscopy

    DEFF Research Database (Denmark)

    Thyrhaug, Erling

    The work presented in this thesis is broadly concerned with how complexation reactions and molecular motion can be characterized with the standard techniques in optical spectroscopy. The thesis aims to show a relatively broad range of methods for probing physico-chemical properties in fluorophore...... containing systems and are characterized using techniques in optical spectroscopy. Of the standard techniques in optical spectroscopy, particular attention has been paid to those based on time-resolved measurements and polarization, which is reflected in the experiment design in the projects. Not all...... reactions by optical spectroscopy. In project 1 simple steady-state absorption and fluorescence spectroscopy is used to determine the stoichiometries and equilibrium constants in the inclusion complex formation between cyclodextrins and derivatives of the water-insoluble oligo(phenylene vinylene) in aqueous...

  7. Comparison of blood-oxygen-level-dependent functional magnetic resonance imaging and near-infrared spectroscopy recording during functional brain activation in patients with stroke and brain tumors.

    Science.gov (United States)

    Sakatani, Kaoru; Murata, Yoshihiro; Fujiwara, Norio; Hoshino, Tatsuya; Nakamura, Shin; Kano, Tsuneo; Katayama, Yoichi

    2007-01-01

    Blood-oxygen-level-dependent contrast functional magnetic resonance imaging (BOLD-fMRI) has been used to perform functional imaging in brain disorders such as stroke and brain tumors. However, recent studies have revealed that BOLD-fMRI does not image activation areas correctly in such patients. To clarify the characteristics of the evoked cerebral blood oxygenation (CBO) changes occurring in stroke and brain tumors, we have been comparing near-infrared spectroscopy (NIRS) and BOLD-fMRI recording during functional brain activation in these patients. We review our recent studies and related functional imaging studies on the brain disorders. In the primary sensorimotor cortex (PSMC) on the nonlesion side, the motor task consistently caused a decrease of deoxyhemoglobin (deoxy-Hb) with increases of oxyhemoglobin (oxy-Hb) and total hemoglobin (t-Hb), which is consistent with the evoked CBO response observed in normal adults. BOLD-fMRI demonstrated robust activation areas on the nonlesion side. In stroke patients, severe cerebral ischemia (i.e., misery perfusion) caused an increase of deoxy-Hb during the task, associated with increases of oxy-Hb and t-Hb, in the PSMC on the lesion side. In addition, the activation volume of BOLD-fMRI was significantly reduced on the lesion side. The BOLD signal did not change in some areas of the PSMC on the lesion side, but it tended to decrease in other areas during the tasks. In brain tumors, BOLD-fMRI clearly demonstrated activation areas in the PSMC on the lesion side in patients who displayed a normal evoked CBO response. However, the activation volume on the lesion side was significantly reduced in patients who exhibited an increase of deoxy-Hb during the task. In both stroke and brain tumors, false-negative activations (i.e., marked reductions of activation volumes) in BOLD imaging were associated with increases of deoxy-Hb, which could cause a reduction in BOLD signal. BOLD-fMRI investigations of patients with brain disorders

  8. Prediction of Macronutrients at the Canopy Level Using Spaceborne Imaging Spectroscopy and LiDAR Data in a Mixedwood Boreal Forest

    Directory of Open Access Journals (Sweden)

    Kemal Gökkaya

    2015-07-01

    Full Text Available Information on foliar macronutrients is required in order to understand plant physiological and ecosystem processes such as photosynthesis, nutrient cycling, respiration and cell wall formation. The ability to measure, model and map foliar macronutrients (nitrogen (N, phosphorus (P, potassium (K, calcium (Ca and magnesium (Mg at the forest canopy level provides information on the spatial patterns of ecosystem processes (e.g., carbon exchange and provides insight on forest condition and stress. Imaging spectroscopy (IS has been used particularly for modeling N, using airborne and satellite imagery mostly in temperate and tropical forests. However, there has been very little research conducted at these scales to model P, K, Ca, and Mg and few studies have focused on boreal forests. We report results of a study of macronutrient modeling using spaceborne IS and airborne light detection and ranging (LiDAR data for a mixedwood boreal forest canopy in northern Ontario, Canada. Models incorporating Hyperion data explained approximately 90% of the variation in canopy concentrations of N, P, and Mg; whereas the inclusion of LiDAR data significantly improved the prediction of canopy concentration of Ca (R2 = 0.80. The combined used of IS and LiDAR data significantly improved the prediction accuracy of canopy Ca and K concentration but decreased the prediction accuracy of canopy P concentration. The results indicate that the variability of macronutrient concentration due to interspecific and functional type differences at the site provides the basis for the relationship observed between the remote sensing measurements (i.e., IS and LiDAR and macronutrient concentration. Crown closure and canopy height are the structural metrics that establish the connection between macronutrient concentration and IS and LiDAR data, respectively. The spatial distribution of macronutrient concentration at the canopy scale mimics functional type distribution at the site. The

  9. The prognostic value of multivoxel magnetic resonance spectroscopy determined metabolite levels in white and grey matter brain tissue for adverse outcome in term newborns following perinatal asphyxia

    NARCIS (Netherlands)

    van Doormaal, Pieter Jan; Meiners, Linda C.; ter Horst, Hendrik J.; van der Veere, Christa N.; Sijens, Paul E.

    2012-01-01

    Magnetic resonance spectroscopy can identify brain metabolic changes in perinatal asphyxia by providing ratios of metabolites, such as choline (Cho), creatine (Cr), N-acetyl aspartate (NAA) and lactate (Lact) [Cho/Cr, Lact/NAA, etc.]. The purpose of this study was to quantify the separate white and

  10. Laser spectroscopy

    CERN Document Server

    Demtröder, Wolfgang

    Keeping abreast of the latest techniques and applications, this new edition of the standard reference and graduate text on laser spectroscopy has been completely revised and expanded. While the general concept is unchanged, the new edition features a broad array of new material, e.g., ultrafast lasers (atto- and femto-second lasers) and parametric oscillators, coherent matter waves, Doppler-free Fourier spectroscopy with optical frequency combs, interference spectroscopy, quantum optics, the interferometric detection of gravitational waves and still more applications in chemical analysis, medical diagnostics, and engineering.

  11. Promoting marketing management level to the development assistance for the core of grid enterprises%提升营销管理水平的探讨

    Institute of Scientific and Technical Information of China (English)

    罗伦国

    2011-01-01

    New power marketing method to meet the market needs should be established, taking natural resources as premise, based on demand forecasting management, for the purpose of quality services, centered in meet user needs and guide the consumer. Grid enterprises is always ready to offer quality and cheap cleaner energy, is adapted to commercializes operation and legalized management, have layered efficient operating and full - featured, which is the fierce urgency of its core business--the marketing management work.%建立适应市场需要的新型电力营销理念,以可持续发展为前提,以需求预测管理为基础,以用户需求为导向,以优质服务为宗旨,以满足用户需求、引导用户消费为中心,随时随地为用户提供质优、价廉的清洁能源,适应商业化运营、法制化管理,分层高效运作,功能齐备,是电网企业核心业务---营销管理工作的当前之急。

  12. Toward a model for assessing level of personality functioning in DSM-5, part II: empirical articulation of a core dimension of personality pathology

    NARCIS (Netherlands)

    Morey, L.C.; Berghuis, H.; Bender, D.S.; Verheul, R.; Krueger, R.F.; Skodol, A.E.

    2011-01-01

    The extensive comorbidity among Diagnostic and Statistical Manual of Mental Disorders (4th ed. [DSM-IV]; American Psychiatric Association, 1994) personality disorders might be compelling evidence of essential commonalities among these disorders reflective of a general level of personality

  13. High field NMR spectroscopy and FTICR mass spectrometry: powerful discovery tools for the molecular level characterization of marine dissolved organic matter from the South Atlantic Ocean

    Science.gov (United States)

    Hertkorn, N.; Harir, M.; Koch, B. P.; Michalke, B.; Grill, P.; Schmitt-Kopplin, P.

    2012-01-01

    Non target high resolution organic structural spectroscopy of marine dissolved organic matter (DOM) isolated on 27 November 2008 by means of solid phase extraction (SPE) from four different depths in the South Atlantic Ocean off the Angola coast (3.1° E; -17.7° S; Angola basin) provided molecular level information of complex unknowns with unprecedented coverage and resolution. The sampling was intended to represent major characteristic oceanic regimes of general significance: 5 m (FISH; near surface photic zone), 48 m (FMAX; fluorescence maximum), 200 m (upper mesopelagic zone) and 5446 m (30 m above ground). 800 MHz proton (1H) nuclear magnetic resonance (NMR) 1H NMR, spectra were least affected by fast and differential transverse NMR relaxation and produced at first similar looking, rather smooth bulk NMR envelopes reflecting intrinsic averaging from massive signal overlap. Visibly resolved NMR signatures were most abundant in surface DOM but contributed at most a few percent to the total 1H NMR integral and were mainly limited to unsaturated and singly oxygenated carbon chemical environments. The relative abundance and variance of resolved signatures between samples was maximal in the aromatic region; in particular, the aromatic resolved NMR signature of the deep ocean sample at 5446 m was considerably different from that of all other samples. When scaled to equal total NMR integral, 1H NMR spectra of the four marine DOM samples revealed considerable variance in abundance for all major chemical environments across the entire range of chemical shift. Abundance of singly oxygenated CH units and acetate derivatives declined from surface to depth whereas aliphatics and carboxyl-rich alicyclic molecules (CRAM) derived molecules increased in abundance. Surface DOM contained a remarkably lesser abundance of methyl esters than all other marine DOM, likely a consequence of photodegradation from direct exposure to sunlight. All DOM showed similar overall 13C NMR

  14. Fluorescence spectroscopy

    DEFF Research Database (Denmark)

    Bagatolli, Luis

    2016-01-01

    Fluorescence spectroscopy is a powerful experimental tool used by scientists from many disciplines. During the last decades there have been important developments on distinct fluorescence methods, particularly those related to the study of biological phenomena. This chapter discusses...

  15. Soft-x-ray spectroscopy study of nanoscale materials

    Energy Technology Data Exchange (ETDEWEB)

    Guo, J.-H.

    2005-07-30

    The ability to control the particle size and morphology of nanoparticles is of crucial importance nowadays both from a fundamental and industrial point of view considering the tremendous amount of high-tech applications. Controlling the crystallographic structure and the arrangement of atoms along the surface of nanostructured material will determine most of its physical properties. In general, electronic structure ultimately determines the properties of matter. Soft X-ray spectroscopy has some basic features that are important to consider. X-ray is originating from an electronic transition between a localized core state and a valence state. As a core state is involved, elemental selectivity is obtained because the core levels of different elements are well separated in energy, meaning that the involvement of the inner level makes this probe localized to one specific atomic site around which the electronic structure is reflected as a partial density-of-states contribution. The participation of valence electrons gives the method chemical state sensitivity and further, the dipole nature of the transitions gives particular symmetry information. The new generation synchrotron radiation sources producing intensive tunable monochromatized soft X-ray beams have opened up new possibilities for soft X-ray spectroscopy. The introduction of selectively excited soft X-ray emission has opened a new field of study by disclosing many new possibilities of soft X-ray resonant inelastic scattering. In this paper, some recent findings regarding soft X-ray absorption and emission studies of various nanostructured systems are presented.

  16. High-field NMR spectroscopy and FTICR mass spectrometry: powerful discovery tools for the molecular level characterization of marine dissolved organic matter

    Science.gov (United States)

    Hertkorn, N.; Harir, M.; Koch, B. P.; Michalke, B.; Schmitt-Kopplin, P.

    2013-03-01

    High-performance, non-target, high-resolution organic structural spectroscopy was applied to solid phase extracted marine dissolved organic matter (SPE-DOM) isolated from four different depths in the open South Atlantic Ocean off the Angola coast (3° E, 18° S; Angola Basin) and provided molecular level information with extraordinary coverage and resolution. Sampling was performed at depths of 5 m (Angola Current; near-surface photic zone), 48 m (Angola Current; fluorescence maximum), 200 m (still above Antarctic Intermediate Water, AAIW; upper mesopelagic zone) and 5446 m (North Atlantic Deep Water, NADW; abyssopelagic, ~30 m above seafloor) and produced SPE-DOM with near 40% carbon yield and beneficial nuclear magnetic resonance (NMR) relaxation properties, a crucial prerequisite for the acquisition of NMR spectra with excellent resolution. 1H and 13C NMR spectra of all four marine SPE-DOM showed smooth bulk envelopes, reflecting intrinsic averaging from massive signal overlap, with a few percent of visibly resolved signatures and variable abundances for all major chemical environments. The abundance of singly oxygenated aliphatics and acetate derivatives in 1H NMR spectra declined from surface to deep marine SPE-DOM, whereas C-based aliphatics and carboxyl-rich alicyclic molecules (CRAM) increased in abundance. Surface SPE-DOM contained fewer methyl esters than all other samples, likely a consequence of direct exposure to sunlight. Integration of 13C NMR spectra revealed continual increase of carboxylic acids and ketones from surface to depth, reflecting a progressive oxygenation, with concomitant decline of carbohydrate-related substructures. Aliphatic branching increased with depth, whereas the fraction of oxygenated aliphatics declined for methine, methylene and methyl carbon. Lipids in the oldest SPE-DOM at 5446 m showed a larger share of ethyl groups and methylene carbon than observed in the other samples. Two-dimensional NMR spectra showed exceptional

  17. The Solar Spectroscopy Explorer Mission

    CERN Document Server

    Bookbinder, Jay

    2010-01-01

    The Solar Spectroscopy Explorer (SSE) concept is conceived as a scalable mission, with two to four instruments and a strong focus on coronal spectroscopy. In its core configuration it is a small strategic mission ($250-500M) built around a microcalorimeter (an imaging X-ray spectrometer) and a high spatial resolution (0.2 arcsec) EUV imager. SSE puts a strong focus on the plasma spectroscopy, balanced with high resolution imaging - providing for break-through imaging science as well as providing the necessary context for the spectroscopy suite. Even in its smallest configuration SSE provides observatory class science, with significant science contributions ranging from basic plasma and radiative processes to the onset of space weather events. The basic configuration can carry an expanded instrument suite with the addition of a hard X-ray imaging spectrometer and/or a high spectral resolution EUV instrument - significantly expanding the science capabilities. In this configuration, it will fall at the small end...

  18. Vibrational spectroscopy at electrified interfaces

    CERN Document Server

    Wieckowski, Andrzej; Braunschweig, Björn

    2013-01-01

    Reviews the latest theory, techniques, and applications Surface vibrational spectroscopy techniques probe the structure and composition of interfaces at the molecular level. Their versatility, coupled with their non-destructive nature, enables in-situ measurements of operating devices and the monitoring of interface-controlled processes under reactive conditions. Vibrational Spectroscopy at Electrified Interfaces explores new and emerging applications of Raman, infrared, and non-linear optical spectroscopy for the study of charged interfaces. The book draws from hu

  19. Core Journal Lists: Classic Tool, New Relevance

    Science.gov (United States)

    Paynter, Robin A.; Jackson, Rose M.; Mullen, Laura Bowering

    2010-01-01

    Reviews the historical context of core journal lists, current uses in collection assessment, and existing methodologies for creating lists. Outlines two next generation core list projects developing new methodologies and integrating novel information/data sources to improve precision: a national-level core psychology list and the other a local…

  20. Toward a model for assessing level of personality functioning in DSM-5, part II: empirical articulation of a core dimension of personality pathology

    NARCIS (Netherlands)

    L.C. Morey; H. Berghuis; D.S. Bender; R. Verheul; R.F. Krueger; A.E. Skodol

    2011-01-01

    The extensive comorbidity among Diagnostic and Statistical Manual of Mental Disorders (4th ed. [DSM-IV]; American Psychiatric Association, 1994) personality disorders might be compelling evidence of essential commonalities among these disorders reflective of a general level of personality functionin

  1. X-Ray Photoelectron Spectroscopy and Reflection High Energy Electron Diffraction of Epitaxial Growth SiC on Si(100) Using C60 and Si

    Institute of Scientific and Technical Information of China (English)

    LIU Yan-Fang; LIU Jin-Feng; XU Peng-Shou; PAN Hai-Bin

    2007-01-01

    The formation of silicon carbide upon deposition of C60 and Si on Si(100) surface at 850 ℃ is studied via x-ray photoelectron spectroscopy and reflection high energy electron diffraction (RHEED). The C 1s, O 1s and Si 2p core-level spectra and the RHEED patterns indicate the formation of 3C-SiC.

  2. Experience of training core competencies for junior nurses ( N1-level )in intensive care units%ICU低年资护士N1级核心能力培训体会

    Institute of Scientific and Technical Information of China (English)

    林育群; 许实燕; 郑杏桔

    2011-01-01

    目的:探讨适合ICU低年资护士N1级核心能力培训的方法.方法:评估低年资护士核心能力,确定岗位职级,通过集中授课、现场观摩、示范、自学、病例讨论、查房等,进行核心能力培训,培训分为3个阶段进行,全部完成时间2~3年,评价内容包括专科理论和专业知识、技能、案例项目积累完成情况及分析能力、实际工作的应对能力.观察指标为N1级护士培训前后核心能力各项的分值及ICU各项护理质量指标的变化.结果:培训后低年资护士核心能力、ICU各项护理质量指标明显提高.结论:专业核心能力N1级培训有利于提高低年资护士核心能力及保证护理质量.%Objective: To find an effective method of training core competencies for junior nurses ( N1-level )in intensive care units. Methods: According to the nurses in different class of position, We trained the nurses by the centralism teach ing, live visit, demonstration, self-study, case discussions, patient rounds, etc. the training was divided into three stages and completed in 2-3 years. the evaluation content including professional knowledge and technology, completion of the project accumulating case, analysis and the Capacity to respond to practical work. the scores of the nurses' core competen cies before and after training and the changes of nursing quality indicators of ICU were analyzed. Results: Core competen cies and nursing quality indicators of the junior nurses in ICU were improved significantly after the training. Conclusion: The core competence training help to improve core competence of the junior nurses and ensure quality of medical care.

  3. Comparison of Serum Hepatitis C Virus (HCV) RNA and Core Antigen Levels in Patients Coinfected with Human Immunodeficiency Virus and HCV and Treated with Interferon plus Ribavirin

    Science.gov (United States)

    Pivert, A.; Payan, C.; Morand, P.; Fafi-Kremer, S.; Deshayes, J.; Carrat, F.; Pol, S.; Cacoub, P.; Perronne, C.; Lunel, F.

    2006-01-01

    Trak-C (Ortho-Clinical Diagnostics) is an enzyme-linked immunosorbent assay-based method capable of quantifying hepatitis C virus (HCV) core antigen (CA) in serum and could be an alternative to molecular detection and quantification of HCV RNA. We have evaluated the Trak-C assay in comparison with an HCV RNA quantitative assay (Versant HCV v3.0; Bayer Diagnostics) in the follow-up of 348 treated, human immunodeficiency virus (HIV)/HCV-coinfected patients included in the ANRS HC02 RIBAVIC trial. ANRS HC02 RIBAVIC is a therapeutic, multicenter, randomized protocol comparing the efficacy of alpha interferon 2b (IFN-α2b) (3 million units three times a week)-ribavirin (800 mg/day) to that of pegylated IFN-α2b (1.5 μg/kg of body weight/week)-ribavirin (800 mg/day) during 48 weeks of treatment of HIV/HCV-coinfected patients naïve to HCV treatment. Patients were assessed for virological analysis at day 0 and weeks 4, 12, 24, 48, and 72. Correlation of HCV RNA and HCV CA at the initiation of treatment was excellent (r = 0.92). HCV RNA and CA kinetics were similar during follow-up of HCV treatment from day 0 to week 72 whatever the group of response and genotype. The positive and negative predictive values of response to the treatment at week 4 were 59 and 94%, respectively, for HCV RNA load reduction of >2 log and 54 and 94%, respectively, for HCV CA below the threshold value (4.18 log10 pg/ml · 104). Trak-C, a new assay able to quantify CA in HIV/HCV-coinfected patients, correlates well with quantitative HCV RNA assays and is cheaper and easier to perform than molecular technology. HCV CA could be a valuable alternative test for therapeutic follow-up of coinfected patients treated with IFN plus ribavirin in developing countries. PMID:16455894

  4. 护理本科生核心能力相关影响因素研究%The level and influencing factors of baccalaureate nursing students' core competency

    Institute of Scientific and Technical Information of China (English)

    刘彦慧; 廖瑞雪

    2014-01-01

    目的 了解本科护理学生核心能力现状,探讨影响其核心能力的影响因素,为提高护生的核心能力水平,促进护理事业的可持续发展提供科学依据.方法 2013年5~6月,采用方便抽样的方法,抽取天津市三级甲等医院实习的本科护理实习生280名为调查对象,采用Li-Ling Hsu等编制的护生核心能力量表(CINS)进行调查,对影响护理本科生核心能力的相关因素进行分析.结果 本科护生核心能力水平为(5.379±0.744)分,其中,得分最高的是道德和责任能力维度(5.840±0.827)分,得分最低的是批判性思维能力维度(4.794±1.105)分.多元回归方程结果显示,曾认真完成作业及准备考试对护生核心能力影响最大,其次为毕业后最想服务的单位及性别.结论 本科护生的核心能力水平有待进一步的提高,护理教育者和管理者应该重视对护生核心能力的培养,针对影响本科护生核心能力的相关影响因素,制定提高护生核心能力的策略,提高本科护生的核心能力水平.%Objective To investigate the level and influencing factors of baccalaureate nursing students' core competency,and supply scientific reference for sustainable development of nursing career.Methods From May to June 2013,totally 280 baccalaureate nursing students from a third-level hospital in Tianjin were tested by the Chinese version of CINS edited by Li-Ling Hsu.Results The score of nursing students' core competency was (5.379±0.744),and the highest score was the moral and responsibility ability dimension (5.840 ±0.827),the lowest score was the critical thinking ability dimension (4.794 ± 1.105).Multiple linear regression analysis showed that ever finishing homework and preparing for the exam carefully,deciding the service units after graduation and gender were the influencing factors of nursing students' core competency.Conclusions Nursing students' core competency needs to be further improved

  5. High field NMR spectroscopy and FTICR mass spectrometry: powerful discovery tools for the molecular level characterization of marine dissolved organic matter from the South Atlantic Ocean

    Directory of Open Access Journals (Sweden)

    N. Hertkorn

    2012-01-01

    Full Text Available Non target high resolution organic structural spectroscopy of marine dissolved organic matter (DOM isolated on 27 November 2008 by means of solid phase extraction (SPE from four different depths in the South Atlantic Ocean off the Angola coast (3.1° E; −17.7° S; Angola basin provided molecular level information of complex unknowns with unprecedented coverage and resolution. The sampling was intended to represent major characteristic oceanic regimes of general significance: 5 m (FISH; near surface photic zone, 48 m (FMAX; fluorescence maximum, 200 m (upper mesopelagic zone and 5446 m (30 m above ground.

    800 MHz proton (1H nuclear magnetic resonance (NMR 1H NMR, spectra were least affected by fast and differential transverse NMR relaxation and produced at first similar looking, rather smooth bulk NMR envelopes reflecting intrinsic averaging from massive signal overlap. Visibly resolved NMR signatures were most abundant in surface DOM but contributed at most a few percent to the total 1H NMR integral and were mainly limited to unsaturated and singly oxygenated carbon chemical environments. The relative abundance and variance of resolved signatures between samples was maximal in the aromatic region; in particular, the aromatic resolved NMR signature of the deep ocean sample at 5446 m was considerably different from that of all other samples. When scaled to equal total NMR integral, 1H NMR spectra of the four marine DOM samples revealed considerable variance in abundance for all major chemical environments across the entire range of chemical shift. Abundance of singly oxygenated CH units and acetate derivatives declined from surface to depth whereas aliphatics and carboxyl-rich alicyclic molecules (CRAM derived molecules increased in abundance. Surface DOM contained a remarkably lesser abundance of methyl esters than all other marine DOM, likely a consequence of photodegradation from direct

  6. Geomagnetism of earth's core

    Science.gov (United States)

    Benton, E. R.

    1983-01-01

    Instrumentation, analytical methods, and research goals for understanding the behavior and source of geophysical magnetism are reviewed. Magsat, launched in 1979, collected global magnetometer data and identified the main terrestrial magnetic fields. The data has been treated by representing the curl-free field in terms of a scalar potential which is decomposed into a truncated series of spherical harmonics. Solutions to the Laplace equation then extend the field upward or downward from the measurement level through intervening spaces with no source. Further research is necessary on the interaction between harmonics of various spatial scales. Attempts are also being made to analytically model the main field and its secular variation at the core-mantle boundary. Work is also being done on characterizing the core structure, composition, thermodynamics, energetics, and formation, as well as designing a new Magsat or a tethered satellite to be flown on the Shuttle.

  7. Geomagnetism of earth's core

    Science.gov (United States)

    Benton, E. R.

    1983-01-01

    Instrumentation, analytical methods, and research goals for understanding the behavior and source of geophysical magnetism are reviewed. Magsat, launched in 1979, collected global magnetometer data and identified the main terrestrial magnetic fields. The data has been treated by representing the curl-free field in terms of a scalar potential which is decomposed into a truncated series of spherical harmonics. Solutions to the Laplace equation then extend the field upward or downward from the measurement level through intervening spaces with no source. Further research is necessary on the interaction between harmonics of various spatial scales. Attempts are also being made to analytically model the main field and its secular variation at the core-mantle boundary. Work is also being done on characterizing the core structure, composition, thermodynamics, energetics, and formation, as well as designing a new Magsat or a tethered satellite to be flown on the Shuttle.

  8. Electron Spectroscopy

    Science.gov (United States)

    Siegbahn, Kai

    Wilhelm Conrad Röntgen's discovery of X radiation in 1895 in Wörzburg resulted in an immediate break-through not only in physics but also in Society, the latter mainly because of its sensational radiological applications. Within a short time it furthermore indirectly led to the discovery of radioactivity by Henri Becquerel. The discovery of X radiation opened the gate to modern atomic physics, and radioactivity to nuclear physics. Later on, the discovery of X-ray diffraction by Laue, Friedrich and Knipping in 1912 initiated the field of X-ray spectroscopy with its fundamental contributions to atomic and crystal structures. Secondary electrons were early observed in the scattered radiation when X-rays were hitting a sample. The development of the corresponding electron spectroscopy had to wait a much longer time for its maturity. A survey of electron spectroscopy is presented.

  9. Dual-core antiresonant hollow core fibers.

    Science.gov (United States)

    Liu, Xuesong; Fan, Zhongwei; Shi, Zhaohui; Ma, Yunfeng; Yu, Jin; Zhang, Jing

    2016-07-25

    In this work, dual-core antiresonant hollow core fibers (AR-HCFs) are numerically demonstrated, based on our knowledge, for the first time. Two fiber structures are proposed. One is a composite of two single-core nested nodeless AR-HCFs, exhibiting low confinement loss and a circular mode profile in each core. The other has a relatively simple structure, with a whole elliptical outer jacket, presenting a uniform and wide transmission band. The modal couplings of the dual-core AR-HCFs rely on a unique mechanism that transfers power through the air. The core separation and the gap between the two cores influence the modal coupling strength. With proper designs, both of the dual-core fibers can have low phase birefringence and short modal coupling lengths of several centimeters.

  10. Core-shell magnetic nanowires fabrication and characterization

    Science.gov (United States)

    Kalska-Szostko, B.; Klekotka, U.; Satuła, D.

    2017-02-01

    In this paper, a new way of the preparation of core-shell magnetic nanowires has been proposed. For the modification Fe nanowires were prepared by electrodeposition in anodic aluminium oxide matrixes, in first step. In second, by wetting chemical deposition, shell layers of Ag, Au or Cu were obtained. Resultant core-shell nanowires structure was characterized by X-ray diffraction, infrared spectroscopy, transmission electron microscopy, and energy dispersive x-ray. Whereas magnetic properties by Mössbauer spectroscopy.

  11. The structure and function of quinones in biological solar energy transduction: a cyclic voltammetry, EPR, and hyperfine sub-level correlation (HYSCORE) spectroscopy study of model naphthoquinones.

    Science.gov (United States)

    Coates, Christopher S; Ziegler, Jessica; Manz, Katherine; Good, Jacob; Kang, Bernard; Milikisiyants, Sergey; Chatterjee, Ruchira; Hao, Sijie; Golbeck, John H; Lakshmi, K V

    2013-06-20

    Quinones function as electron transport cofactors in photosynthesis and cellular respiration. The versatility and functional diversity of quinones is primarily due to the diverse midpoint potentials that are tuned by the substituent effects and interactions with surrounding amino acid residues in the binding site in the protein. In the present study, a library of substituted 1,4-naphthoquinones are analyzed by cyclic voltammetry in both protic and aprotic solvents to determine effects of substituent groups and hydrogen bonds on the midpoint potential. We use continuous-wave electron paramagnetic resonance (EPR) spectroscopy to determine the influence of substituent groups on the electronic properties of the 1,4-naphthoquinone models in an aprotic solvent. The results establish a correlation between the presence of substituent group(s) and the modification of electronic properties and a corresponding shift in the midpoint potential of the naphthoquinone models. Further, we use pulsed EPR spectroscopy to determine the effect of substituent groups on the strength and planarity of the hydrogen bonds of naphthoquinone models in a protic solvent. This study provides support for the tuning of the electronic properties of quinone cofactors by the influence of substituent groups and hydrogen bonding interactions.

  12. Cathodoluminescence spectroscopy of deep defect levels at the ZnSe/GaAs interface with a composition-control interface layer

    Energy Technology Data Exchange (ETDEWEB)

    Schaefer, J.; Young, A.P.; Levin, T.M.; Brillson, L.J. [Ohio State Univ., Columbus, OH (United States); Paggel, J.J.; Vanzetti, L. [Lab. Nazionale TASC-INFM, Trieste (Italy); Franciosi, A. [Lab. Nazionale TASC-INFM, Trieste (Italy)]|[Univ. di Trieste (Italy). Dipt. di Fisica]|[Univ. of Minnesota, Minneapolis, MN (United States). Dept. of Chemical Engineering and Materials Science

    1999-07-01

    In this work the authors investigate ZnSe/GaAs heterostructures with an additional 2 nm controlled interfacial layer (CIL) of Se- or Zn-rich composition to modify the band offset. The samples are analyzed as a function of annealing temperature by cathodoluminescence spectroscopy. The as-prepared samples show defect luminescence at {approximately}0.9 eV. With staged annealing at increasing temperatures, both the Zn-rich as well as the Se-rich interfacial layer exhibits luminescence at {approximately}1.9 eV, indicative of defect formation with an onset temperature of {approximately}400 C. Excitation-dependent spectroscopy provides evidence for defect formation near the interface, which extends into the ZnSe epilayer at higher temperatures. Compared to earlier work, where the threshold temperature for defect formation in bulk samples fabricated under Se-rich growth conditions occurs at temperatures as low as 325 C, the resistance to defect formation has now been improved to that of stoichiometric ZnSe. These results demonstrate that epitaxially grown CILs provide a means to alter ZnSe/GaAs band offsets without degrading the heterojunction`s resistance to defect formation at elevated temperatures.

  13. Investigation of nanostructured Fe{sub 3}O{sub 4} polypyrrole core-shell composites by X-ray absorbtion spectroscopy and X-ray diffraction using synchrotron radiation

    Energy Technology Data Exchange (ETDEWEB)

    Aldea, Nicolae, E-mail: naldea@itim-cj.ro; Turcu, Rodica; Nan, Alexandrina; Craciunescu, Izabella; Pana, Ovidiu [National Institute for Research and Development of Isotopic and Molecular Technologies (Romania); Xie Yaning; Wu Zhonghua [National Laboratory, Beijing Synchrotron Radiation Facilities of Beijing, Electron Positron Collider (China); Bica, Doina; Vekas, Ladislau [Magnetic Fluids Laboratory, Romanian Academy, Timisoara Branch (Romania); Matei, Florica [Agriculture Sciences and Medicine Veterinary University (Romania)

    2009-08-15

    In this article, we focus on the structural peculiarities of nanosized Fe{sub 3}O{sub 4} in the core-shell nanocomposites obtained by polymerization of conducting polypyrrole shell around Fe{sub 3}O{sub 4} nanoparticles. The local structure of Fe atoms was determined from the Extended X-ray Absorption Fine Structure analysis using our own package computer programs. An X-ray diffraction method that is capable to determine average particle size, microstrains, as the particle size distribution of Fe{sub 3}O{sub 4} nanoparticles is presented. The method is based on the Fourier analysis of a single X-ray diffraction profile using a new fitting method based on the generalized Fermi function facilities. The crystallites size obtained by X-ray diffraction spectra analysis was estimated between 3.2 and 10.3 nm. Significant changes in the first and the second Fe coordination shell in comparison with standard bulk were observed. The global and local structure of the nanosized Fe{sub 3}O{sub 4} are correlated with the synthesis conditions of the core-shell polypyrrole nanocomposites.

  14. Ultrasonic Spectroscopy of Stainless Steel Sandwich Panels

    Science.gov (United States)

    Cosgriff, Laura M.; Lerch, Bradley A.; Hebsur, Mohan G.; Baaklini, George Y.; Ghosn, Louis J.

    2003-01-01

    Enhanced, lightweight material systems, such as 17-4PH stainless steel sandwich panels are being developed for use as fan blades and fan containment material systems for next generation engines. In order to improve the production for these systems, nondestructive evaluation (NDE) techniques, such as ultrasonic spectroscopy, are being utilized to evaluate the brazing quality between the 17-4PH stainless steel face plates and the 17-4PH stainless steel foam core. Based on NDE data, shear tests are performed on sections representing various levels of brazing quality from an initial batch of these sandwich structures. Metallographic characterization of brazing is done to corroborate NDE findings and the observed shear failure mechanisms.

  15. High-field NMR spectroscopy and FTICR mass spectrometry: powerful discovery tools for the molecular level characterization of marine dissolved organic matter

    Directory of Open Access Journals (Sweden)

    N. Hertkorn

    2013-03-01

    Full Text Available High-performance, non-target, high-resolution organic structural spectroscopy was applied to solid phase extracted marine dissolved organic matter (SPE-DOM isolated from four different depths in the open South Atlantic Ocean off the Angola coast (3° E, 18° S; Angola Basin and provided molecular level information with extraordinary coverage and resolution. Sampling was performed at depths of 5 m (Angola Current; near-surface photic zone, 48 m (Angola Current; fluorescence maximum, 200 m (still above Antarctic Intermediate Water, AAIW; upper mesopelagic zone and 5446 m (North Atlantic Deep Water, NADW; abyssopelagic, ~30 m above seafloor and produced SPE-DOM with near 40% carbon yield and beneficial nuclear magnetic resonance (NMR relaxation properties, a crucial prerequisite for the acquisition of NMR spectra with excellent resolution. 1H and 13C NMR spectra of all four marine SPE-DOM showed smooth bulk envelopes, reflecting intrinsic averaging from massive signal overlap, with a few percent of visibly resolved signatures and variable abundances for all major chemical environments. The abundance of singly oxygenated aliphatics and acetate derivatives in 1H NMR spectra declined from surface to deep marine SPE-DOM, whereas C-based aliphatics and carboxyl-rich alicyclic molecules (CRAM increased in abundance. Surface SPE-DOM contained fewer methyl esters than all other samples, likely a consequence of direct exposure to sunlight. Integration of 13C NMR spectra revealed continual increase of carboxylic acids and ketones from surface to depth, reflecting a progressive oxygenation, with concomitant decline of carbohydrate-related substructures. Aliphatic branching increased with depth, whereas the fraction of oxygenated aliphatics declined for methine, methylene and methyl carbon. Lipids in the oldest SPE-DOM at 5446 m showed a larger share of ethyl groups and methylene carbon than observed in the other samples. Two-dimensional NMR spectra showed

  16. Relative Abstract Nature of the Three Core Science Subjects at the Senior Secondary Level in Nigeria as Exemplified by Classroom Interaction Patterns

    Directory of Open Access Journals (Sweden)

    Emmanuel E Achor

    2011-06-01

    Full Text Available This study examined relative abstract nature of Biology, Chemistry and Physics offered at the senior secondary schools (SSS in Ankpa education zone of Kogi State of Nigeria based on the analysis of classroom interactions. In each of the three comparable public schools used, the same class of Senior Secondary 2 (SS 2 or 11th grade students were each taught Biology, Chemistry and Physics. In each school, reproduction, chemical kinetics and refraction were taught in Biology, Chemistry and Physics respectively. The researchers personally took record of interactions during the 9 periods (taught by 9 science teachers lasting for 35 minutes each using Flanders’ Interaction Analysis Categories (FIAC. Inter observer’s rater reliability was 0.69 using Scott’s Phi coefficient. Using a 10 by 10 matrix and percentage for final analysis, the extent of students’ participation in the lesson which its decreasing order was used to estimate the degree of the abstract nature or difficulty experienced in each subject was determined. The result revealed that the physical sciences were more abstract than the biological science with physics having the highest index. There was no close match between teachers’ level of motivation during the lessons and students’ participation except in Biology. Consequent upon these, it was recommended that chemistry and physics teachers should always ensure that there is a close match between cognitive ability of learners and cognitive demands of the subjects or lessons taught; that concrete teaching materials be used in the two more abstract subjects to reduce the formal reasoning or abstract requirements in the lessons to concrete demand levels, among others.

  17. Interaction of mitoxantrone, as an anticancer drug, with chromatin proteins, core histones and H1, in solution.

    Science.gov (United States)

    Hajihassan, Zahra; Rabbani-Chadegani, Azra

    2011-01-01

    In the present study, for the first time we have investigated the interaction of anticancer drug mitoxantrone with histone H1 and core histone proteins in solution using fluorescence, UV/Vis, CD spectroscopy and thermal denaturation techniques. The results showed that mitoxantrone reduced the absorbencies of H1 and core histone proteins at 210 nm (hypochromicity) and fluorescence emission intensity was decreased in a dose dependent. Binding of mitoxantrone changed secondary structures of the proteins as circular dichroism analysis confirmed it. Also, mitoxantrone increased the melting temperature of core histones at the final step of denaturation. The results suggest higher affinity of mitoxantrone to histone H1 compared to core histones providing histone proteins as a new target for mitoxantrone action at the chromatin level. Copyright © 2010 Elsevier B.V. All rights reserved.

  18. [RuII(NO+)]3+-core complexes with 4-methyl-pyrimidine and ethyl-isonicotinate: synthesis, X-ray structure, spectroscopy, and computational and NO-release studies upon UVA irradiation.

    Science.gov (United States)

    Tamasi, Gabriella; Curci, Matia; Berrettini, Francesco; Justice, Nicholas; Sega, Alessandro; Chiasserini, Luisa; Cini, Renzo

    2008-10-01

    The reaction of RuCl(3)(NO).H(2)O with 4-methylpyrimidine (MePYM) and ethylisonicotinate (EINT), in absolute ethanol at 40-55 degrees C afforded crystalline trans-[RuCl(3)(NO)L(2)] complexes. Structural studies via X-ray diffraction, and spectroscopic methods (NMR, IR, UV-visible (UV-Vis)) revealed that the molecular structures have the two Ls in trans positions (axial) and the chloride anions and the NO(+) cation as equatorial ligands; pyrimidine...pyrimidine pairing pattern via two weak C-H...N interactions occur. The molecular structures for the EINT derivative was inferred from spectroscopy and computations. Under irradiation at 366 nm several solutions of the title compounds deliver NO via first order processes. Visible light (420-700 nm) does not produce significant NO release from CH(2)Cl(2) and CH(3)CN solutions within 24h.

  19. Comparative dissolution study of drug and inert isomalt based core material from layered pellets.

    Science.gov (United States)

    Kállai-Szabó, Nikolett; Luhn, Oliver; Bernard, Joerg; Kállai-Szabó, Barnabás; Zelkó, Romána; Antal, István

    2014-09-01

    Layered and coated pellets were formulated to control the release of the diclofenac sodium selected as model drug. A highly water soluble isomalt inert pellet core material was used to osmotically modulate the drug release through the swellable polyvinyl acetate coating layer. Image analysis was applied to determine the shape parameters and the swelling behavior of the pellets. UV-spectroscopy and liquid chromatography with refractive index detection were applied to measure the concentration of the model drug and the core materials. Simultaneous dissolution of both the diclofenac sodium and isomalt was observed. Relationship was found between the dissolution profile of the drug and the core material which linear correlation was independent on the coating level. The latter enables the modulation of drug release beside the permeability control of the swelled coating polymer.

  20. Raman spectroscopy

    Science.gov (United States)

    Raman spectroscopy has gained increased use and importance in recent years for accurate and precise detection of physical and chemical properties of food materials, due to the greater specificity and sensitivity of Raman techniques over other analytical techniques. This book chapter presents Raman s...