Secondary-electron-emission spectroscopy of tungsten: Angular dependence and phenomenology
DEFF Research Database (Denmark)
Willis, Roy F.; Christensen, Niels Egede
1978-01-01
Angle-resolved energy-distribution measurements of secondary-electron emission (SEE) from metals reveal spectral fine structure that relates directly to the density distribution of the one-electron states throughout E-K→ space located above the vacuum level Ev. The angular dependence of the SEE...... of basically two contributions JSEEtotal=∫0πdΩ∫0EmaxjSEE (E, Ω)dE=JSEEbulk+JSEEsurface. The bulk contribution represents emission due to Bloch waves propagating out of states in the semi-infinite crystal; the surface contribution represents that part of the current due to evanescent waves at the metal-vacuum...... interface. In addition, transmission-induced spectral features are observed (transmission resonances), which are not related to the density-of-states fine structure, but are due to a quantum-mechanical enhancement in the escape probability arising from wave-function matching at the emitter-vacuum interface...
Secondary-electron-emission spectroscopy of tungsten: Angular dependence and phenomenology
International Nuclear Information System (INIS)
Willis, R.F.; Christensen, N.E.
1978-01-01
Angle-resolved energy-distribution measurements of secondary-electron emission (SEE) from metals reveal spectral fine structure that relates directly to the density distribution of the one-electron states throughout E-K space located above the vacuum level E/sub v/. The angular dependence of the SEE spectra from (100), (110), and (111) tungsten surfaces has been studied as a function of polar angle 0 0 0 along azimuthal directions phi such that the energy- and angle-resolved SEE current j/sub SEE/ (E, Ω) effectively scans states throughout the 1/48th irreducible body-centered-cubic zone. Calculations have been carried out in both ''reduced'' and ''extended'' K space in order to assess the relative contribution of elastic umklapp scattering to the density distribution of contributing states profiles. The results indicate that the overall secondary-electron yield may be represented as the sum of basically two contributions J/sup total//sub SEE/ = ∫/sup π/ 0 dΩ ∫/sup E//sup max/ 0 j/sub SEE/ (E,Ω)2dE = J/sup bulk//sub SEE/ + J/sup surface/ /sub SEE/. The bulk contribution represents emission due to Bloch waves propagating out of states in the semi-infinite crystal; the surface contribution represents that part of the current due to evanescent waves at the metal-vacuum interface. Transmission-induced spectral features are observed (transmission resonances), which are not related to the density-of-states fine structure, but are due to a quantum-mechanical enhancement in the escape probability arising from wave-function matching at the emitter-vacuum interface. Bulk and surface band-structure effects are concurrently manifest in the SEE spectra via the wave-matching conditions imposed at the solid-vacuum interface. Results are discussed within the general conceptual framework provided by ''the (time-reversed) incoming final-state wave-function'' approach to electron emission phenomenology of metal surfaces
Energy Technology Data Exchange (ETDEWEB)
Haxton, Daniel J.; McCurdy, C. William; Rescigno, Thomas N.
2006-01-12
The angular dependence of dissociative electron attachment (DEA) to polyatomic targets is formulated in the local complex potential model, under the assumption that the axial recoil approximation describes the dissociation dynamics. An additional approximation, which is found to be valid in the case of H2O but not in the case of H2S, makes it possible to describe the angular dependence of DEA solely from an analysis of the fixed-nuclei entrance amplitude, without carrying out nuclear dynamics calculations. For H2S, the final-vibrational-state-specific angular dependence of DEA is obtained by incorporating the variation of the angular dependence of the entrance amplitude with nuclear geometry into the nuclear dynamics. Scattering calculations using the complex Kohn method and, for H2S, full quantum calculations of the nuclear dynamics using the Multi-Configuration Time-Dependent Hartree method, are performed.
International Nuclear Information System (INIS)
Merz, A.; Ruf, M.; Hotop, H.
1992-01-01
We present the first angle-dependent energy spectra for the basic autoionization process He * (2 3 S)+H(1 2 S) leading to Penning ionization (→He+H + +e - ; PI) and associative ionization [→HeH + (v + ,J + )+e - ; AI]. Our results include electron energy spectra for both reaction channels and the H + -ion energy spectra for PI. The variation of the electron spectra with angle demonstrates the presence of substantial contributions from non-s-type electron partial waves, with the angle-dependent electron signals due to AI yielding clear information on the internal electron angular distribution of the autoionizing quasimolecule
Dependency injection with AngularJS
Knol, Alex
2013-01-01
This book is a practical, hands-on approach to using dependency injection and implementing test-driven development using AngularJS. Dependency Injection with AngularJS is aimed at developers who are aware of AngularJS but need to get started with using it in real life applications. Also, developers who want to get into test-driven development with AngularJS can use this book as practical guide. Even if you know about dependency injection, it can serve as a good reference on how it is used within AngularJS. Readers are expected to have some experience with JavaScript.
DEFF Research Database (Denmark)
Sing, M; Meyer, J; Hoinkis, M
2007-01-01
We have performed angle-dependent near-edge x-ray absorption fine structure measurements in the Auger electron yield mode on the correlated quasi-one-dimensional organic conductor tetrathiafulvalene-tetracyanoquinodimethane (TTF-TCNQ) in order to determine the orientation of the molecules in the ...
Singh, B.; Kumar, S.; Prajapati, S.; Singh, B. K.; Llovet, X.; Shanker, R.
2018-02-01
Measurements yielding the first results on angular dependence of Kβ/Kα X-ray intensity ratios of thick Ti (Z = 22) and Cu (Z = 29) targets induced by 10-25 keV electrons are presented. The measurements were done by rotating the target surface around the electron beam direction in the angular detection range 105° ≤ θ ≤ 165° in the reflection mode using an energy dispersive Si PIN photodiode detector. The measured angular dependence of Kβ/Kα intensity ratios is shown to be almost isotropic for Ti and Cu targets for the range of detection angles, 105° ≤ θ ≤ 150°, while there is a very weak increase beyond 150° for both targets. No dependence of Kβ/Kα intensity ratios on impact energy is observed; while on average, the value of the Kβ/Kα X-ray intensity ratio for Cu is larger by about 8% than that for Ti, which indicates a weak Z-dependence of the target. The experimental results are compared with those obtained from PENELOPE MC calculations and from the Evaluated Atomic Data Library (EADL) ratios. These results on Kβ/Kα X-ray intensity ratios are found to be in reasonable agreement in the detection angle range 105° ≤ θ ≤ 150° to within uncertainties, whereas the simulation and experimental results show a very slight increase in the intensity ratio with θ as the latter attains higher values. The results presented in this work provide a direct check on the accuracy of PENELOPE at oblique incidence angles for which there has been a lack of measurements in the literature until now.
Probabilistic calculation for angular dependence collision
International Nuclear Information System (INIS)
Villarino, E.A.
1990-01-01
This collision probabilistic method is broadly used in cylindrical geometry (in one- or two-dimensions). It constitutes a powerful tool for the heterogeneous Response Method where, the coupling current is of the cosine type, that is, without angular dependence at azimuthal angle θ and proportional to μ (cosine of the θ polar angle). (Author) [es
Temperature and angular momentum dependence of the ...
Indian Academy of Sciences (India)
Temperature and angular momentum dependence of the quadrupole deformation is studied in the middle of the sd-shell for 28Si and 27Si isotopes using the spherical shell model approach. The shell model calculations have been performed using the standard universal sd-shell (USD) interaction and the canonical ...
Temperature and angular momentum dependence of the ...
Indian Academy of Sciences (India)
Abstract. Temperature and angular momentum dependence of the quadrupole deformation is studied in the middle of the sd-shell for 28Si and 27Si isotopes using the spherical shell model ... Department of Physics, University of Kashmir, Srinagar 190 006, India; Inter-University Accelerator Centre, New Delhi 110 067, India ...
Angular dependence of EEDF in ion-beam plasma
International Nuclear Information System (INIS)
Dudin, S.V.
1995-01-01
In a previous paper the results of measurements of electron energy distribution function (EEDF) in ion-beam plasma created by low energy broad ion beam had been presented regardless of the angular dependence of the electron distribution. The present work is specifically aimed towards elucidating the spatial structure of the EEDF in the ion-beam plasma. To solve this problem combination of the techniques of cylindrical probe, large plate probe (5 x 5 mm) and two-grid enegoanalyzer was used. Directional operation of the probes makes possible measurement of angular dependence of electron distribution function which is anisotropic in high energy region. To optimize the construction of the probe-analyzer, experiments with grids were performed, which had different size, mesh, and transparency, under different potentials, and with different distances between grids. Numerical simulation of the analyzer was performed too. It is derived that optimal design for measurements in isotropic plasma is the most plate, thin two-grid probe with maximum angular covering. Investigation of angular dependence of EEDF has shown that the distribution of trapped electrons is completely isotropic, whereas in the energy range of var-epsilon > e var-phi pl (var-phi pl - plasma potential) a strong anisotropy of the EEDF is observed
Verification of angular dependence in MOSFET detector
International Nuclear Information System (INIS)
Souza, Clayton H.; Shorto, Julian M.B.; Siqueira, Paulo T.D.; Nunes, Maíra G.; Silva Junior, Iremar A.; Yoriyaz, Hélio
2017-01-01
In vivo dosimetry is an essential tool for quality assurance programs, being a procedure commonly performed with thermoluminescent dosimeters (TLDs) or diodes. However, a type of dosimeter that has increasing popularity in recent years is the metal-oxide-semiconductor field effect transistor (MOSFET) detector. MOSFET dosimeters fulfill all the necessary characteristics to realize in vivo dosimetry since it has a small size, good precision and feasibility of measurement, as well as easy handling. Nevertheless, its true differential is to allow reading of the dose in real time, enabling immediate intervention in the correction of physical parameters deviations and anticipation of small anatomical changes in a patient during treatment. In order for MOSFET dosimeter to be better accepted in clinical routine, information reporting performance should be available frequently. For this reason, this work proposes to verify reproducibility and angular dependence of a standard sensitivity MOSFET dosimeter (TN-502RD-H) for Cs-137 and Co-60 sources. Experimental data were satisfactory and MOSFET dosimeter presented a reproducibility of 3.3% and 2.7% (1 SD) for Cs-137 and Co-60 sources, respectively. In addition, an angular dependence of up to 6.1% and 16.3% for both radioactive sources, respectively. It is conclusive that MOSFET dosimeter TN-502RD-H has satisfactory reproducibility and a considerable angular dependence, mainly for the Co-60 source. This means that although precise measurements, special attention must be taken for applications in certain anatomical regions in a patient. (author)
Verification of angular dependence in MOSFET detector
Energy Technology Data Exchange (ETDEWEB)
Souza, Clayton H.; Shorto, Julian M.B.; Siqueira, Paulo T.D.; Nunes, Maíra G.; Silva Junior, Iremar A.; Yoriyaz, Hélio, E-mail: chsouza@usp.br [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)
2017-07-01
In vivo dosimetry is an essential tool for quality assurance programs, being a procedure commonly performed with thermoluminescent dosimeters (TLDs) or diodes. However, a type of dosimeter that has increasing popularity in recent years is the metal-oxide-semiconductor field effect transistor (MOSFET) detector. MOSFET dosimeters fulfill all the necessary characteristics to realize in vivo dosimetry since it has a small size, good precision and feasibility of measurement, as well as easy handling. Nevertheless, its true differential is to allow reading of the dose in real time, enabling immediate intervention in the correction of physical parameters deviations and anticipation of small anatomical changes in a patient during treatment. In order for MOSFET dosimeter to be better accepted in clinical routine, information reporting performance should be available frequently. For this reason, this work proposes to verify reproducibility and angular dependence of a standard sensitivity MOSFET dosimeter (TN-502RD-H) for Cs-137 and Co-60 sources. Experimental data were satisfactory and MOSFET dosimeter presented a reproducibility of 3.3% and 2.7% (1 SD) for Cs-137 and Co-60 sources, respectively. In addition, an angular dependence of up to 6.1% and 16.3% for both radioactive sources, respectively. It is conclusive that MOSFET dosimeter TN-502RD-H has satisfactory reproducibility and a considerable angular dependence, mainly for the Co-60 source. This means that although precise measurements, special attention must be taken for applications in certain anatomical regions in a patient. (author)
Angular dependence of spin-orbit spin-transfer torques
Lee, Ki-Seung
2015-04-06
In ferromagnet/heavy-metal bilayers, an in-plane current gives rise to spin-orbit spin-transfer torque, which is usually decomposed into fieldlike and dampinglike torques. For two-dimensional free-electron and tight-binding models with Rashba spin-orbit coupling, the fieldlike torque acquires nontrivial dependence on the magnetization direction when the Rashba spin-orbit coupling becomes comparable to the exchange interaction. This nontrivial angular dependence of the fieldlike torque is related to the Fermi surface distortion, determined by the ratio of the Rashba spin-orbit coupling to the exchange interaction. On the other hand, the dampinglike torque acquires nontrivial angular dependence when the Rashba spin-orbit coupling is comparable to or stronger than the exchange interaction. It is related to the combined effects of the Fermi surface distortion and the Fermi sea contribution. The angular dependence is consistent with experimental observations and can be important to understand magnetization dynamics induced by spin-orbit spin-transfer torques.
Photoelectron and ICD electron angular distributions from fixed-in-space neon dimers
Energy Technology Data Exchange (ETDEWEB)
Jahnke, T [Institut fuer Kernphysik, J W Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Str. 1, D-60438 Frankfurt (Germany); Czasch, A [Institut fuer Kernphysik, J W Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Str. 1, D-60438 Frankfurt (Germany); Schoeffler, M [Institut fuer Kernphysik, J W Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Str. 1, D-60438 Frankfurt (Germany); Schoessler, S [Institut fuer Kernphysik, J W Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Str. 1, D-60438 Frankfurt (Germany); Kaesz, M [Institut fuer Kernphysik, J W Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Str. 1, D-60438 Frankfurt (Germany); Titze, J [Institut fuer Kernphysik, J W Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Str. 1, D-60438 Frankfurt (Germany); Kreidi, K [Institut fuer Kernphysik, J W Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Str. 1, D-60438 Frankfurt (Germany); Grisenti, R E [Institut fuer Kernphysik, J W Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Str. 1, D-60438 Frankfurt (Germany); Staudte, A [Steacie Institute for Molecular Sciences, 100 Sussex Drive, Ottawa (Canada); Jagutzki, O [Institut fuer Kernphysik, J W Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Str. 1, D-60438 Frankfurt (Germany); Schmidt, L Ph H [Institut fuer Kernphysik, J W Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Str. 1, D-60438 Frankfurt (Germany); Semenov, S K [State University of Aerospace Instrumentation, 190000 St. Petersburg (Russian Federation); Cherepkov, N A [State University of Aerospace Instrumentation, 190000 St. Petersburg (Russian Federation); Schmidt-Boecking, H [Institut fuer Kernphysik, J W Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Str. 1, D-60438 Frankfurt (Germany); Doerner, R [Institut fuer Kernphysik, J W Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Str. 1, D-60438 Frankfurt (Germany)
2007-07-07
We report on molecular frame angular distributions of 2s photoelectrons and electrons emitted by interatomic Coulombic decay from neon dimers. We found that the measured angular distribution of the photoelectron strongly depends on the environment of the cluster. The experimental results are in excellent agreement with frozen core Hartree-Fock calculations. The ICD electrons show slight variations in their angular distribution for different kinetic energies.
Angular dependence of the coercivity in arrays of ferromagnetic nanowires
Energy Technology Data Exchange (ETDEWEB)
Holanda, J. [Departamento de Física, Universidade Federal de Pernambuco, Recife 50670-901, PE (Brazil); Silva, D.B.O. [Pós-Graduação em Ciência de Materiais, Universidade Federal de Pernambuco, Recife 50670-901, PE (Brazil); Padrón-Hernández, E., E-mail: padron@df.ufpe.br [Departamento de Física, Universidade Federal de Pernambuco, Recife 50670-901, PE (Brazil); Pós-Graduação em Ciência de Materiais, Universidade Federal de Pernambuco, Recife 50670-901, PE (Brazil)
2015-03-15
We present a new magnetic model for polycrystalline nanowires arrays in porous anodic aluminum oxide. The principal consideration here is the crystalline structure and the morphology of the wires and them the dipolar interactions between the crystals into the wire. Other aspect here is the direct calculation of the dipolar energy for the interaction of one wire with the others in the array. The free energy density was formulated for polycrystalline nanowires arrays in order to determinate the anisotropy effective field. It was using the microstructure study by scanning and transmission electron microscopy for the estimation of the real structure of the wires. After the structural analysis we used the angular dependences for the coercivity field and for the remnant magnetization to determine the properties of the wires. All analysis were made by the theory treatment proposed by Stoner and Wohlfarth.
Generation of angular-momentum-dominated electron beams from a photoinjector
Directory of Open Access Journals (Sweden)
Y.-E Sun
2004-12-01
Full Text Available Various projects under study require an angular-momentum-dominated electron beam generated by a photoinjector. Some of the proposals directly use the angular-momentum-dominated beams (e.g., electron cooling of heavy ions, while others require the beam to be transformed into a flat beam (e.g., possible electron injectors for light sources and linear colliders. In this paper we report our experimental study of an angular-momentum-dominated beam produced in a photoinjector, addressing the dependencies of angular momentum on initial conditions. We also briefly discuss the removal of angular momentum. The results of the experiment, carried out at the Fermilab/NICADD Photoinjector Laboratory, are found to be in good agreement with theoretical and numerical models.
Generation of angular-momentum-dominated electron beams from a photoinjector
International Nuclear Information System (INIS)
Sun, Yin-E.; Piot, Philippe; Kim, Kwang-Je; Barov, Nikolas; Lidia, Steven; Santucci, James; Tikhoplav, Rodion; Wennerberg, Jason
2004-01-01
Various projects under study require an angular-momentum-dominated electron beam generated by a photoinjector. Some of the proposals directly use the angular-momentum-dominated beams (e.g. electron cooling of heavy ions), while others require the beam to be transformed into a flat beam (e.g. possible electron injectors for light sources and linear colliders). In this paper, we report our experimental study of an angular-momentum-dominated beam produced in a photoinjector, addressing the dependencies of angular momentum on initial conditions. We also briefly discuss the removal of angular momentum. The results of the experiment, carried out at the Fermilab/NICADD Photoinjector Laboratory, are found to be in good agreement with theoretical and numerical models
Spectrum and angular distribution of low energy electrons from 152Eu deca
Directory of Open Access Journals (Sweden)
L. P. Sydorenko
2015-04-01
Full Text Available Angular distribution of low energy electrons from 152Eu decay was measured. Measurements were carried out in cylindrical geometry, which permits minimum distortions of data. These data confirm existence of angular distribution dependence on the energy of emitted electrons but this dependence somewhat differs from theory predicted. It is noted that the theory predicts too low intensity of near-zero energy electrons e0 (Ee ~ 1 - 2 eV emission; also, the static screening of charge used in theory should not influence the emission of e0-electrons.
Energy and angular distributions of backscattered electrons from ...
Indian Academy of Sciences (India)
Abstract. The energy and angular distributions of backscattered electrons produced under the impact of 5 keV electrons with thick Al, Ti, Ag, W and Pt targets are measured. The energy range of backscattered electrons is considered between EB = 50 eV and 5000. eV. The angle of incidence α and take-off angle θ are ...
Energy and angular distributions of backscattered electrons from ...
Indian Academy of Sciences (India)
The energy and angular distributions of backscattered electrons produced under the impact of 5 keV electrons with thick Al, Ti, Ag, W and Pt targets are measured. The energy range of backscattered electrons is considered between B = 50 eV and 5000 eV. The angle of incidence α and take-off angle are chosen to have ...
Angular dependence of quartz fiber calorimeter response
International Nuclear Information System (INIS)
Anzivino, G.; Chamorovskii, Yu.; Contin, A.; Danilov, M.; Dellacasa, G.; DeSalvo, R.; Gavrilov, V.; Golutvin, A.; Gorodetzky, P.; Johnson, K.F.; Juillot, P.; Lacommare, G.; Lazic, D.; Litvintsev, D.; Lundin, M.; Marino, M.; Musso, A.; Ratnikov, F.; Rusinov, V.; Stolin, V.; Vinogradov, M.
1995-01-01
A small quartz fiber calorimeter prototype with copper absorber has been assembled and tested at ITEP as a first test of a ''0 degree'' component of the RD-40 R and D program. Calibration and monitoring of each tower response was performed using the positions of single photoelectron peaks as well as the response to minimum ionizing particles incident at an angle of 45 . The response of the prototype to 4 GeV electrons as a function of beam angle with respect to the quartz fibers was studied in the range from 0 to 90 . The test results are compared to the GEANT based Monte Carlo (MC) simulations. (orig.)
Angular distribution of electron temperature and density in a laser-ablation plume
DEFF Research Database (Denmark)
Toftmann, B.; Schou, Jørgen; Hansen, T.N.
2000-01-01
The angular distribution of electron temperature and density in a laser-ablation plume has been studied for the first time. The electron temperature ranges from 0.1 to 0.5 eV and is only weakly dependent on the angle in the low-intensity range studied here. In contrast, the typical ion energy is ...... is about 2 orders of magnitude larger, and its angular distribution is mon peaked about the target normal. The derived Values of the electron density are in agreement with the measured values of ion density.......The angular distribution of electron temperature and density in a laser-ablation plume has been studied for the first time. The electron temperature ranges from 0.1 to 0.5 eV and is only weakly dependent on the angle in the low-intensity range studied here. In contrast, the typical ion energy...
Angular distribution of ejected electrons from 20 keV He/sup +/ impact on He
Energy Technology Data Exchange (ETDEWEB)
Tokoro, N.; Takenouchi, S.; Urakawa, J.; Oda, N. (Tokyo Inst. of Tech. (Japan). Research Lab. of Nuclear Reactor)
1982-10-28
The angular distributions of ejected electrons in the energy range 5-70 eV have been measured at angles from 30 to 150/sup 0/ for 20 keV He/sup +/ impact on He. The angular dependence of excitation cross sections of autoionisation states 2s/sup 2/ /sup 1/S and 2p/sup 2/ /sup 1/D+2s2p /sup 1/P are in good agreement with previous data measured by Bordenave-Montesquieu et al (Phys. Rev.; A25:245 (1982)). The continuous parts of the electron spectra show symmetrical angular distributions around 90/sup 0/ in the laboratory frame for low-energy electrons (
Angular momentum dependence of the nuclear level density parameter
Directory of Open Access Journals (Sweden)
Gohil M.
2014-03-01
Full Text Available Neutron evaporation spectra alongwith γ-multiplicity has been measured from the 185Re* compound nucleus at the excitation energies ~27 and 37 MeV. Statistical model analysis of the experimental data has been carried out to extract the value of the inverse level density parameter k at different angular momentum regions (J corresponding to different γ-multiplicity. It is observed that, for the present system the value of k remains almost constant for different J. The present results on the angular momentum dependence of the nuclear level density (NLD parameter ã (=A/k, for nuclei with A ~180 is quite different from our earlier measurements in case of light and medium mass systems. The present analysis provides useful information to understand the angular momentum dependence of NLD at different nuclear mass regions.
Molecular Electronic Angular Motion Transducer Broad Band Self-Noise
Zaitsev, Dmitry; Agafonov, Vadim; Egorov, Egor; Antonov, Alexander; Shabalina, Anna
2015-01-01
Modern molecular electronic transfer (MET) angular motion sensors combine high technical characteristics with low cost. Self-noise is one of the key characteristics which determine applications for MET sensors. However, until the present there has not been a model describing the sensor noise in the complete operating frequency range. The present work reports the results of an experimental study of the self-noise level of such sensors in the frequency range of 0.01–200 Hz. Based on the experimental data, a theoretical model is developed. According to the model, self-noise is conditioned by thermal hydrodynamic fluctuations of the operating fluid flow in the frequency range of 0.01–2 Hz. At the frequency range of 2–100 Hz, the noise power spectral density has a specific inversely proportional dependence of the power spectral density on the frequency that could be attributed to convective processes. In the high frequency range of 100–200 Hz, the noise is conditioned by the voltage noise of the electronics module input stage operational amplifiers and is heavily reliant to the sensor electrical impedance. The presented results allow a deeper understanding of the molecular electronic sensor noise nature to suggest the ways to reduce it. PMID:26610502
Angular dose dependence of Matrixx TM and its calibration.
Wolfsberger, Luciant D; Wagar, Matthew; Nitsch, Paige; Bhagwat, Mandar S; Zygmanski, Piotr
2010-01-28
One of the applications of MatriXX (IBA Dosimetry) is experimental verification of dose for IMRT, VMAT, and tomotherapy. For cumulative plan verification, dose is delivered for all the treatment gantry angles to a stationary detector. Experimental calibration of MatriXX detector recommended by the manufacturer involves only AP calibration fields and does not address angular dependency of MatriXX. Angular dependency may introduce dose bias in cumulative plan verification if not corrected. For this reason, we characterized angular dependency of MatriXX and developed a method for its calibration. We found relatively large discrepancies in responses to posterior vs. anterior fields for four MatriXX (Evolution series) detectors (up to 11%), and relatively large variability of responses as a function of gantry angle in the gantry angle ranges of 91 degrees-110 degrees and 269 degrees-260 degrees. With our calibration method, the bias due to angular dependency is effectively removed in experimental verification of IMRT and VMAT plans.
Angular dependence of IPEN parallels plates ionization chambers
International Nuclear Information System (INIS)
Albuquerque, M. da P.; Caldas, L.V.E.
1989-01-01
The angular dependence of parallel plates ionization chambers for X-radiation of low energy is studied, aiming at the correction of any influence that may occur, due to positioning. The national fabrication chambers behaviour is evaluated and the results are compared with imported similar chambers. (C.G.C.) [pt
Angularly resolved electron wave packet interferences
International Nuclear Information System (INIS)
Varju, K; Johnsson, P; Mauritsson, J; Remetter, T; Ruchon, T; Ni, Y; Lepine, F; Kling, M; Khan, J; Schafer, K J; Vrakking, M J J; L'Huillier, A
2006-01-01
We study experimentally the ionization of argon atoms by a train of attosecond pulses in the presence of a strong infrared laser field, using a velocity map imaging technique. The recorded momentum distribution strongly depends on the delay between the attosecond pulses and the laser field. We interpret the interference patterns observed for different delays using numerical and analytical calculations within the strong field approximation
Angularly resolved electron wave packet interferences
Energy Technology Data Exchange (ETDEWEB)
Varju, K [Department of Physics, Lund University, PO Box 118, SE-221 00 Lund (Sweden); Johnsson, P [Department of Physics, Lund University, PO Box 118, SE-221 00 Lund (Sweden); Mauritsson, J [Department of Physics, Lund University, PO Box 118, SE-221 00 Lund (Sweden); Remetter, T [Department of Physics, Lund University, PO Box 118, SE-221 00 Lund (Sweden); Ruchon, T [Department of Physics, Lund University, PO Box 118, SE-221 00 Lund (Sweden); Ni, Y [FOM-Institute AMOLF, Kruislaan 407, 1098 SJ Amsterdam (Netherlands); Lepine, F [FOM-Institute AMOLF, Kruislaan 407, 1098 SJ Amsterdam (Netherlands); Kling, M [FOM-Institute AMOLF, Kruislaan 407, 1098 SJ Amsterdam (Netherlands); Khan, J [FOM-Institute AMOLF, Kruislaan 407, 1098 SJ Amsterdam (Netherlands); Schafer, K J [Department of Physics and Astronomy, Louisiana State University, Baton Rouge, LA 70803-4001 (United States); Vrakking, M J J [FOM-Institute AMOLF, Kruislaan 407, 1098 SJ Amsterdam (Netherlands); L' Huillier, A [Department of Physics, Lund University, PO Box 118, SE-221 00 Lund (Sweden)
2006-09-28
We study experimentally the ionization of argon atoms by a train of attosecond pulses in the presence of a strong infrared laser field, using a velocity map imaging technique. The recorded momentum distribution strongly depends on the delay between the attosecond pulses and the laser field. We interpret the interference patterns observed for different delays using numerical and analytical calculations within the strong field approximation.
Unveiling the orbital angular momentum and acceleration of electron beams.
Shiloh, Roy; Tsur, Yuval; Remez, Roei; Lereah, Yossi; Malomed, Boris A; Shvedov, Vladlen; Hnatovsky, Cyril; Krolikowski, Wieslaw; Arie, Ady
2015-03-06
New forms of electron beams have been intensively investigated recently, including vortex beams carrying orbital angular momentum, as well as Airy beams propagating along a parabolic trajectory. Their traits may be harnessed for applications in materials science, electron microscopy, and interferometry, and so it is important to measure their properties with ease. Here, we show how one may immediately quantify these beams' parameters without need for additional fabrication or nonstandard microscopic tools. Our experimental results are backed by numerical simulations and analytic derivation.
Electron with orbital angular momentum in a strong laser wave
Karlovets, Dmitry V.
2012-12-01
Electrons carrying orbital angular momentum (OAM) have recently been discovered theoretically and obtained experimentally, which opens up possibilities for using them in high-energy physics. We consider such a twisted electron moving in the external field of a plane electromagnetic wave and study how this field influences the electron's OAM. Being motivated by the development of high-power lasers, we focus our attention on a classically strong-field regime for which -e2A2¯/(me2c4)≳1. It is shown that, along with the well-known “plane-wave” Volkov solution, the Dirac equation also has the “non-plane-wave” solutions, which possess OAM and spin-orbit coupling and generalize the free-electron's Bessel states. Motion of an electron with OAM in a circularly polarized laser wave reveals a twofold character: the wave-packet center moves along a classical helical trajectory with some quantum transverse broadening (due to OAM) existing even for a free electron. Using the twisted states, we calculate the electron's total angular momentum and predict its shift in the strong-field regime, which is analogous to the well-known shifts of the electron's momentum and mass (and to a less-known shift of its spin) in intense fields. Since the electron's effective angular momentum is conserved in a plane wave, as well as in some more general field configurations, we discuss several possibilities for accelerating nonrelativistic twisted electrons by using focused and combined electromagnetic fields.
Angular dependence of the parallel plate ionization chambers of Ipen
International Nuclear Information System (INIS)
Albuquerque, M. da P.P.; Caldas, L.
1989-08-01
The ionization chambers with parallel plates designed and constructed at IPEN for the dosimetry of soft X-radiation fields were studied in relation to thein angular dependence between O and +- 90 0 . The objective of this study is to verify the chambers response variation for small positioning errors during the field dosimetry used in Radiotherapy. The results were compared with those of commercial parallel plate ionization chambers used as secondary and testiary standards. (author) [pt
Chatterjee, Shyamal; Misra, D.; Kelkar, A. H.; Tribedi, Lokesh C.; Stia, C. R.; Fojón, O. A.; Rivarola, R. D.
2008-11-01
The Young-type interference arising due to the spatial coherence has been investigated in the electron emission spectrum from fast electron impact ionization of the inversion symmetric homonuclear diatomic molecule H2 . The evidence of the interference effect in the angular distribution of the double differential spectrum of the secondary electron is found. The signature of constructive interferences has been identified in the soft-collision regions as well as in binary encounters. The observed oscillation in the forward-backward asymmetry parameter is explained in terms of the Cohen-Fano-type interference coupled with the angular dependence of oscillation frequency. A comparative study indicates a marked difference between the angular asymmetry in the case of fast heavy ion (F9+) and electron collisions with H2 at a similar velocity.
Flavor-dependent neutrino angular distribution in core-collapse supernovae
DEFF Research Database (Denmark)
Tamborra, Irene; Huedepohl, Lorenz; Raffelt, Georg
2017-01-01
According to recent studies, the collective flavor evolution of neutrinos in core-collapse supernovae depends strongly on the flavor-dependent angular distribution of the local neutrino radiation field, notably on the angular intensity of the electron-lepton number carried by neutrinos....... To facilitate further investigations of this subject, we study the energy and angle distributions of the neutrino radiation field computed with the Vertex neutrino-transport code for several spherically symmetric (1D) supernova simulations (of progenitor masses 11.2, 15 and 25 M_sun) and explain how to extract...... this information from additional models of the Garching group. Beginning in the decoupling region ("neutrino sphere"), the distributions are more and more forward peaked in the radial direction with an angular spread that is largest for $\
Angular dependence of the exchange bias for the bistable state
Energy Technology Data Exchange (ETDEWEB)
Bai, Yuhao [College of Physics and Electronic Information, Shanxi Normal University, Linfen 041004 (China); Research College of materials science, Shanxi Normal University, Linfen 041004 (China); Xu, Xiaohong, E-mail: xuxh@dns.sxnu.edu.cn [Research College of materials science, Shanxi Normal University, Linfen 041004 (China); Key Laboratory of Magnetic Molecules and Magnetic Information Materials, Ministry of Education, Shanxi Normal University, Linfen 041004 (China)
2017-06-15
The angular dependence of the exchange bias (ADEB) has been investigated in detail when the exchange-coupled ferromagnetic (FM)/antiferromagnetic (AFM) bilayer is in the bistable state. Complete and incomplete jump phenomena were found at the intrinsic easy and hard axes, when they pass through two special positions making the angular deviation of 58.2826° and 121.7174° from the easy axis of the uniaxial anisotropy, respectively. The combination of these different types of the jump phenomena at the intrinsic easy and hard axes yields five distinct types of the ADEB. The physical condition for each type of ADEB is established. Additionally, the extreme value problem of the exchange bias field and coercivity are also discussed, which is an important technological issue in the design of the magnetoresistive and spintronic devices. These results enable us to make a comprehensive understanding of the experimental ADEB curves.
Nuclear level density parameter 's dependence on angular momentum
International Nuclear Information System (INIS)
Aggarwal, Mamta; Kailas, S.
2009-01-01
Nuclear level densities represent a very important ingredient in the statistical Model calculations of nuclear reaction cross sections and help to understand the microscopic features of the excited nuclei. Most of the earlier experimental nuclear level density measurements are confined to low excitation energy and low spin region. A recent experimental investigation of nuclear level densities in high excitation energy and angular momentum domain with some interesting results on inverse level density parameter's dependence on angular momentum in the region around Z=50 has motivated us to study and analyse these experimental results in a microscopic theoretical framework. In the experiment, heavy ion fusion reactions are used to populate the excited and rotating nuclei and measured the α particle evaporation spectra in coincidence with ray multiplicity. Residual nuclei are in the range of Z R 48-55 with excitation energy range 30 to 40 MeV and angular momentum in 10 to 25. The inverse level density parameter K is found to be in the range of 9.0 - 10.5 with some exceptions
Angularly-selective transmission imaging in a scanning electron microscope.
Holm, Jason; Keller, Robert R
2016-08-01
This work presents recent advances in transmission scanning electron microscopy (t-SEM) imaging control capabilities. A modular aperture system and a cantilever-style sample holder that enable comprehensive angular selectivity of forward-scattered electrons are described. When combined with a commercially available solid-state transmission detector having only basic bright-field and dark-field imaging capabilities, the advances described here enable numerous transmission imaging modes. Several examples are provided that demonstrate how contrast arising from diffraction to mass-thickness can be obtained. Unanticipated image contrast at some imaging conditions is also observed and addressed. Published by Elsevier B.V.
Angular momentum dependence of the nuclear level density parameter
International Nuclear Information System (INIS)
Aggarwal, Mamta; Kailas, S.
2010-01-01
Dependence of nuclear level density parameter on the angular momentum and temperature is investigated in a theoretical framework using the statistical theory of hot rotating nuclei. The structural effects are incorporated by including shell correction, shape, and deformation. The nuclei around Z≅50 with an excitation energy range of 30 to 40 MeV are considered. The calculations are in good agreement with the experimentally deduced inverse level density parameter values especially for 109 In, 113 Sb, 122 Te, 123 I, and 127 Cs nuclei.
Concentration dependence of inhomogeneous broadening in perturbed angular correlation spectroscopy
Moreno, Carlos; Hodges, Jeffery A.; Park, Tyler; Stufflebeam, Michael; Evenson, W.; Matheson, P.; Zacate, M. O.
2008-10-01
Since real crystals always include defects, the effect of the defects on crystal properties depends on how many defects are present, i.e. on defect concentration. In perturbed angular correlation (PAC), these defects produce damping of the correlation signal in time and broadening of the frequency spectrum. This ``inhomogeneous broadening'' depends quantitatively on defect concentration, so the size of the broadening in a PAC spectrum can be a measure of the concentration of defects. Using simulated PAC spectra and independent component analysis to obtain the probability distribution function for electric field gradient (EFG) components, we have found defect concentration-dependent parameters for the probability functions. This allows us to calculate broadened PAC spectra for any selected defect concentration. It also allows us to fit defect concentration from an experimental PAC spectrum. This work will be applied initially to broadened PAC data from β-Mn, Al-doped β-Mn, and Sr2RuO4.
Measurements of electron density profiles using an angular filter refractometer
Energy Technology Data Exchange (ETDEWEB)
Haberberger, D., E-mail: dhab@lle.rochester.edu; Ivancic, S.; Hu, S. X.; Boni, R.; Barczys, M.; Craxton, R. S.; Froula, D. H. [Laboratory for Laser Energetics, University of Rochester, Rochester, New York 14636 (United States)
2014-05-15
A novel diagnostic technique, angular filter refractometry (AFR), has been developed to characterize high-density, long-scale-length plasmas relevant to high-energy-density physics experiments. AFR measures plasma densities up to 10{sup 21} cm{sup −3} with a 263-nm probe laser and is used to study the plasma expansion from CH foil and spherical targets that are irradiated with ∼9 kJ of ultraviolet (351-nm) laser energy in a 2-ns pulse. The data elucidate the temporal evolution of the plasma profile for the CH planar targets and the dependence of the plasma profile on target radius for CH spheres.
Influence of the angular scattering of electrons on the runaway threshold in air
DEFF Research Database (Denmark)
Chanrion, O.; Bonaventura, Z.; Bourdon, A.
2016-01-01
electrons that run away in electric fields associated with thunderstorms. In this paper, we discuss the runaway threshold definition with a particular interest in the influence of the angular scattering for electron energy close to the threshold. In order to understand the mechanism of runaway, we compare...... of electrons diffuse out of the runaway regime when we take into account the diffusion in angle due to the scattering. Those results suggest using a runaway threshold energy based on the Fokker–Planck model assuming the angular equilibrium that is 1.6 to 1.8 times higher than the one proposed by [1, 2......], depending on the magnitude of the ambient electric field. The threshold also is found to be 5 to 26 times higher than the one assuming forward scattering. We give a fitted formula for the threshold field valid over a large range of electric fields. Furthermore, we have shown that the assumption of forward...
Angular-dependent Raman study of a- and s-plane InN
Energy Technology Data Exchange (ETDEWEB)
Filintoglou, K.; Katsikini, M., E-mail: katsiki@auth.gr; Arvanitidis, J.; Lotsari, A.; Dimitrakopulos, G. P.; Vouroutzis, N.; Ves, S. [School of Physics, Aristotle University of Thessaloniki, 54124 Thessaloniki (Greece); Christofilos, D.; Kourouklis, G. A. [Chemical Engineering Department, Aristotle University of Thessaloniki, 54124 Thessaloniki (Greece); Ajagunna, A. O.; Georgakilas, A. [Microelectronics Research Group, Department of Physics, University of Crete, P.O. Box 2208, GR 71003 Heraklion, Greece and IESL, FORTH, P.O. Box 1385, GR 71110 Heraklion (Greece); Zoumakis, N. [Department of Food Technology, Technological Educational Institute of Thessaloniki, 57400 Sindos (Greece)
2015-02-21
Angular-dependent polarized Raman spectroscopy was utilized to study nonpolar a-plane (11{sup ¯}20) and semipolar s-plane (101{sup ¯}1) InN epilayers. The intensity dependence of the Raman peaks assigned to the vibrational modes A{sub 1}(TO), E{sub 1}(TO), and E{sub 2}{sup h} on the angle ψ that corresponds to rotation around the growth axis, is very well reproduced by using expressions taking into account the corresponding Raman tensors and the experimental geometry, providing thus a reliable technique towards assessing the sample quality. The s- and a-plane InN epilayers grown on nitridated r-plane sapphire (Al{sub 2}O{sub 3}) exhibit good crystalline quality as deduced from the excellent fitting of the experimental angle-dependent peak intensities to the theoretical expressions as well as from the small width of the Raman peaks. On the contrary, in the case of the s-plane epilayer grown on non-nitridated r-plane sapphire, fitting of the angular dependence is much worse and can be modeled only by considering the presence of two structural modifications, rotated so as their c-axes are almost perpendicular to each other. Although the presence of the second variant is verified by transmission electron and atomic force microscopies, angular dependent Raman spectroscopy offers a non-destructive and quick way for its quantification. Rapid thermal annealing of this sample did not affect the angular dependence of the peak intensities. The shift of the E{sub 1}(TO) and E{sub 2}{sup h} Raman peaks was used for the estimation of the strain state of the samples.
ELECTRON ANGULAR DISTRIBUTIONS IN DISSOCIATIVE PHOTOIONIZATION OF THE HYDROGEN MOLECULE.
Directory of Open Access Journals (Sweden)
Jhon F. Pérez-Torres
2009-06-01
Full Text Available Se propone un método para calcular distribuciones angulares de electrones ionizados en la molécula de hidrógeno fija en el espacio sometida a pulsos láser intensos y ultracortos, basado en la solución desde primeros principios de la ecuación de Schrödinger dependiente del tiempo. Esta solución nos permite tener una visión temporal de la interferencias generadas en el canal de ionización disociativa (en el espectro de energía cinética de los protones debido a la presencia de la autoionización de estados doblemente excitados de la molécula de hidrógeno. Se muestra específicamente cómo la autoionización durante el proceso de fotoionización disociativa también puede inducir una asimetría en la distribución angular del electrón ionizado con respecto a la inversión nuclear, un efecto no intuitivo a pesar de estar tratando con un sistema homonuclear.
Polarization-Dependent Measurements of Molecular Super Rotors with Oriented Angular Momenta
Murray, Matthew J.; Toro, Carlos; Liu, Qingnan; Mullin, Amy S.
2014-05-01
Controlling molecular motion would enable manipulation of energy flow between molecules. Here we have used an optical centrifuge to investigate energy transfer between molecular super rotors with oriented angular momenta. The polarizable electron cloud of the molecules interacts with the electric field of linearly polarized light that angularly accelerates over the time of the optical pulse. This process drives molecules into high angular momentum states that are oriented with the optical field and have energies far from equilibrium. High resolution transient IR spectroscopy reveals the dynamics of collisional energy transfer for these super excited rotors. The results of this study leads to a more fundamental understanding of energy balance in non-equilibrium environments and the physical and chemical properties of gases in a new regime of energy states. Results will be presented for several super rotor species including carbon monoxide, carbon dioxide, and acetylene. Polarization-dependent measurements reveal the extent to which the super rotors maintain spatial orientation of high angular momentum states.
Öncan, Mehmet; Koç, Fatih; Şahin, Mehmet; Köksal, Koray
2017-05-01
This work introduces an analysis of the relationship of first-principles calculations based on DFT method with the results of free particle model for ring-shaped aromatic molecules. However, the main aim of the study is to reveal the angular electronic band structure of the ring-shaped molecules. As in the case of spherical molecules such as fullerene, it is possible to observe a parabolic dispersion of electronic states with the variation of angular quantum number in the planar ring-shaped molecules. This work also discusses the transition probabilities between the occupied and virtual states by analyzing the angular electronic band structure and the possibility of ring currents in the case of spin angular momentum (SAM) or orbital angular momentum (OAM) carrying light. Current study focuses on the benzene molecule to obtain its angular electronic band structure. The obtained electronic band structure can be considered as a useful tool to see the transition probabilities between the electronic states and possible contribution of the states to the ring currents. The photoinduced current due to the transfer of SAM into the benzene molecule has been investigated by using analytical calculations within the frame of time-dependent perturbation theory.
Measuring the angular dependence of betatron x-ray spectra in a laser-wakefield accelerator
Energy Technology Data Exchange (ETDEWEB)
Albert, F. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Pollock, B. B. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Shaw, J. L. [Univ. of California, Los Angeles, CA (United States); Marsh, K. A. [Univ. of California, Los Angeles, CA (United States); Ralph, J. E. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Chen, Y. -H. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Alessi, D. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Pak, A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Clayton, C. E. [Univ. of California, Los Angeles, CA (United States); Glenzer, S. H. [SLAC National Accelerator Lab., Menlo Park, CA (United States); Joshi, C. [Univ. of California, Los Angeles, CA (United States)
2014-07-22
This paper presents a new technique to measure the angular dependence of betatron x-ray spectra in a laser-wakefield accelerator. Measurements are performed with a stacked image plates spectrometer, capable of detecting broadband x-ray radiation up to 1 MeV. It can provide measurements of the betatron x-ray spectrum at any angle of observation (within a 40 mrad cone) and of the beam profile. A detailed description of our data analysis is given, along with comparison for several shots. As a result, these measurements provide useful information on the dynamics of the electrons are they are accelerated and wiggled by the wakefield.
Energy Technology Data Exchange (ETDEWEB)
Cecatti, S.G.P. [Fundacao Jorge Duprat Figueiredo de Seguranca e Medicina do Trabalho (FUNDACENTRO), Sao Paulo, SP (Brazil); Caldas, L.V.E. [Instituto de Pesquisas Energeticas e Nucleares, (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)
2004-07-01
This work has as objective the study of the energy and angular dependence of different thermoluminescent (TL) materials for an appropriate choice of the material to be used for beta monitoring of workers. Three types of CaSO{sub 4}:Dy + Teflon pellets were studied. The energy dependence was verified using standard sources of beta radiation ({sup 147}Pm, {sup 204}Tl and {sup 90}Sr + {sup 90}Y). For the angular dependence study the pellets were irradiated with beta radiation of the {sup 90}Sr + {sup 90}Y source, varying the incidence angle between 0 deg C and 90 deg C. The CaSO{sub 4}: Dy (50 mg) and of CaSO{sub 4}:Dy (20 mg) pellets presented practically the same high energy dependence, while the CaSO{sub 4}:Dy + 10% C pellets presented a dependence with the energy of 60% in the studied interval. The TL response of the three materials presented an accentuated angular dependence starting from 45 deg C. The dosimeters of CaSO{sub 4}:Dy + 10% C showed to be the most adequate for use in beta monitoring of workers, in relation to the studied characteristics. (author)
Energy Technology Data Exchange (ETDEWEB)
Cecatti, Sonia Garcia Pereira; Caldas, Linda V.E. [Instituto de Pesquisas Energeticas e Nucleares, Sao Paulo, SP (Brazil)]. E-mail: scecatti@fundacentro.gov.br
2006-11-15
Energy and angular dependences of different thermoluminescent materials were studied with the objective to verify which type of detector would be the most appropriate for beta monitoring of workers. Three types of CaSO{sub 4}:Dy + teflon pellets were studied. The energy dependence was evaluated using standard beta radiation sources ({sup 147} Pm, {sup 2}''0{sup 4} Tl and {sup 90} Sr+{sup 90} Y). For the angular dependence study, the pellets were exposed to beta radiation of the {sup 9}'0 Sr+{sup 90} Y source, varying the incidence angle between 0 deg C and 90 deg C. In relation to the studied characteristics, the CaSO{sub 4}:Dy + 10% C dosimeters were the most adequate for use in beta monitoring of workers. (author)
Seabra, G M; Kaplan, I G; Ortiz, J V
2005-09-15
Corrections to dipole approximation results for angular distributions in photoionization of first-row hydrides have determined by using Dyson orbitals calculated with ab initio electron propagator theory and by considering the full multipole expansion for the incident photon representation. The relative importance of first-order corrections which consist of electric quadrupole and magnetic dipole terms and of higher-order terms has been estimated as a function of photon energy. Multipole corrections to the dipole approximation depend on photon energy and on the characteristics of the Dyson orbitals.
Energy Technology Data Exchange (ETDEWEB)
Fuentes, G.P.; Holanda, J. [Departamento de Física, Universidade Federal de Pernambuco, Recife, PE 50670-901 (Brazil); Guerra, Y.; Silva, D.B.O.; Farias, B.V.M. [Pós-Graduação em Ciência de Materiais, Universidade Federal de Pernambuco, Recife, PE 50670-901 (Brazil); Padrón-Hernández, E., E-mail: padron@df.ufpe.br [Departamento de Física, Universidade Federal de Pernambuco, Recife, PE 50670-901 (Brazil); Pós-Graduação em Ciência de Materiais, Universidade Federal de Pernambuco, Recife, PE 50670-901 (Brazil)
2017-02-01
We present here our experimental results for the preparation and characterization of nanowires of nickel and the analysis of the angular dependence of coercivity and remanence using experimental data and micromagnetic simulation. The fabrication was made by using aluminum oxide membranes as templates and deposited nickel by an electrochemical route. The magnetic measurements showed that coercivity and remanence are dependent of the angle of application of the external magnetic field. Our results are different than that expected for the coherent, vortex and transversal modes of the reversion for the magnetic moments. According to the transmission electron microscopy analysis we can see that our nanowires have not a perfect cylindrical format. That is why we have used the ellipsoids chain model for better understanding the real structure of wires and its relation with the magnetic behavior. In order to generate theoretical results for this configuration we have made micromagnetic simulation using Nmag code. Our numerical results for the realistic distances are in correspondence with the magnetic measurements and we can see that there are contradictions if we assume the transverse reversal mode. Then, we can conclude that structure of nanowires should be taken into account to understand the discrepancies reported in the literature for the reversion mechanism in arrays of nickel nanowires. - Highlights: • We present answers for the problem of angular dependence for the coercivity and remanence. • Experimental and theoretical results confirmed the great importance of the real structure. • Micromagnetic calculations confirmed the importance of the real structure.
Energy dependence of angular momentum transfer in post-collision interaction. Classical view
Gerchikov, L.; Sheinerman, S.
2018-03-01
A classical approach to the description of angular momentum transfer between the Auger electron and photoelectron in post-collision interaction is worked out. The results of the classical approach coincide with the quantum mechanical ones at the photoionization threshold. Besides, the approach developed provides a description of angular momentum transfer beyond the photoionization threshold. In particular, it is suitable in the energy region of comparable velocities of two emitted electrons.
Energy and angular distributions of electrons ejected from CH
Indian Academy of Sciences (India)
Relative cross sections, differential in energy and angle, for electrons ejected from CH4 and C3H8 molecules under 16.0 keV electron impact have been measured. Electrons were analyzed by a 45° parallel plate electrostatic analyzer at emission angles varying from 60° to 135° with energies from 50 eV to 1000 eV.
Energy and angular distributions of electrons ejected from CH and ...
Indian Academy of Sciences (India)
Abstract. Relative cross sections, differential in energy and angle, for electrons ejected from CH4 and C3H8 molecules under 16.0 keV electron impact have been measured. Electrons were analyzed by a 45Ж parallel plate electrostatic analyzer at emission angles varying from 60Ж to 135Ж with en- ergies from 50 eV to ...
DEFF Research Database (Denmark)
Chen, Yunzhong; Sun, J.R.; Zhao, T.Y.
2009-01-01
The temperature and magnetic field dependence of angular dependent magnetoresistance (AMR) along two orthogonal directions ([100] and [01]) was investigated in a charge-orbital-ordered Sm0.5Ca0.5MnO3 (SCMO) film grown on (011)-oriented SrTiO3 substrates. A dramatic decrease of AMR magnitude in both...
Longitudinal dispersion of orbital angular momentum modes in high-gain free-electron lasers
Directory of Open Access Journals (Sweden)
Erik Hemsing
2008-07-01
Full Text Available The physical effects of optical mode dispersion in the electron beam of a free-electron laser are investigated for modes that carry orbital angular momentum. The analysis is performed using a derived equivalence between two different formulations that describe the radiation fields in the linear regime.
Takada, Masashi; Kosako, Kazuaki; Oishi, Koji; Nakamura, Takashi; Sato, Kouichi; Kamiyama, Takashi; Kiyanagi, Yoshiaki
2013-03-01
Angular distributions of absorbed dose of Bremsstrahlung photons and secondary electrons at a wide range of emission angles from 0 to 135°, were experimentally obtained using an ion chamber with a 0.6 cm(3) air volume covered with or without a build-up cap. The Bremsstrahlung photons and electrons were produced by 18-, 28- and 38-MeV electron beams bombarding tungsten, copper, aluminium and carbon targets. The absorbed doses were also calculated from simulated photon and electron energy spectra by multiplying simulated response functions of the ion chambers, simulated with the MCNPX code. Calculated-to-experimental (C/E) dose ratios obtained are from 0.70 to 1.57 for high-Z targets of W and Cu, from 15 to 135° and the C/E range from 0.6 to 1.4 at 0°; however, the values of C/E for low-Z targets of Al and C are from 0.5 to 1.8 from 0 to 135°. Angular distributions at the forward angles decrease with increasing angles; on the other hand, the angular distributions at the backward angles depend on the target species. The dependences of absorbed doses on electron energy and target thickness were compared between the measured and simulated results. The attenuation profiles of absorbed doses of Bremsstrahlung beams at 0, 30 and 135° were also measured.
Rotating Hele-Shaw cell with a time-dependent angular velocity
Anjos, Pedro H. A.; Alvarez, Victor M. M.; Dias, Eduardo O.; Miranda, José A.
2017-12-01
Despite the large number of existing studies of viscous flows in rotating Hele-Shaw cells, most investigations analyze rotational motion with a constant angular velocity, under vanishing Reynolds number conditions in which inertial effects can be neglected. In this work, we examine the linear and weakly nonlinear dynamics of the interface between two immiscible fluids in a rotating Hele-Shaw cell, considering the action of a time-dependent angular velocity, and taking into account the contribution of inertia. By using a generalized Darcy's law, we derive a second-order mode-coupling equation which describes the time evolution of the interfacial perturbation amplitudes. For arbitrary values of viscosity and density ratios, and for a range of values of a rotational Reynolds number, we investigate how the time-dependent angular velocity and inertia affect the important finger competition events that traditionally arise in rotating Hele-Shaw flows.
Angular dependence of response of dosimeters exposed to an extended radioactive source
International Nuclear Information System (INIS)
Manai, K.; Trabelsi, A.; Madouri, F.
2014-01-01
This study was carried out to investigate the exposure angular dependence of dosimeters response when exposed to the extended gamma source of an irradiation facility. Using analytical and Monte Carlo analysis, we show that dosimeters response has no angular dependence as claimed by a previous study. The dose rate formula we derived takes into account the path length of the photons in the dosimeter. Experimental data have been used to validate our analytical and Monte Carlo methods. Furthermore, the effects on the dosimeters responses in relation to their sizes response of their size and geometry and orientation have been investigated and, within statistical errors, no angular dependence was found. - Highlights: • We investigate the exposer angle dependence of dosimeter response to a gamma source. • Analytical and Monte Carlo analyses show no angular dependence as claimed by others. • We derive the dose rate formulae taking into account the path length of photons. • Analytical and Monte Carlo models have been validated using experimental data
Angular dose dependency of MatriXX TM and its calibration
Wagar, Matthew; Nitsch, Paige; Bhagwat, Mandar S.; Zygmanski, Piotr
2010-01-01
One of the applications of MatriXX (IBA Dosimetry) is experimental verification of dose for IMRT, VMAT, and tomotherapy. For cumulative plan verification, dose is delivered for all the treatment gantry angles to a stationary detector. Experimental calibration of MatriXX detector recommended by the manufacturer involves only AP calibration fields and does not address angular dependency of MatriXX. Angular dependency may introduce dose bias in cumulative plan verification if not corrected. For this reason, we characterized angular dependency of MatriXX and developed a method for its calibration. We found relatively large discrepancies in responses to posterior vs. anterior fields for four MatriXX (Evolution series) detectors (up to 11%), and relatively large variability of responses as a function of gantry angle in the gantry angle ranges of 91°–110° and 269°–260°. With our calibration method, the bias due to angular dependency is effectively removed in experimental verification of IMRT and VMAT plans. PACS number: 87.56Fc
The dependence of the period on the angular amplitude of a simple ...
African Journals Online (AJOL)
The interesting properties of a pendulum are that the pendulum executes simple harmonic motion, and that the period of each swing is constant, and depends only on the pendulum length. While it is independent of the weight. The major aim of this paper is to ascertain the minimum angular amplitude at which the error in ...
International Nuclear Information System (INIS)
Eichler, J.; Fritsch, W.
1976-01-01
The angular correlation of autoionization electrons or of photons ejected from collisionally aligned excited atoms is calculated assuming unpolarized beam and target, and polarization-insensitive detectors. Starting from the two-step hypothesis for the formation and decay of the intermediate excited atoms, the angular correlation is expressed in terms of the density matrix describing the excited system. Using the symmetries of the density matrix, a minimal set of independent matrix elements is given and the conditions for which a complete determination of this set is experimentally possible are discussed. For the case of electron emission, simple examples are pointed out in which the angular correlation is independent of the reduced Coulomb matrix elements describing the decay. (author)
Temperature and angular momentum dependence of the quadrupole deformation in sd-shell
Ganai, P. A.; Sheikh, J. A.; Maqbool, I.; Singh, R. P.
2009-12-01
Temperature and angular momentum dependence of the quadrupole deformation is studied in the middle of the sd-shell for 28Si and 27Si isotopes using the spherical shell model approach. The shell model calculations have been performed using the standard USD interaction and the canonical partition function constructed from the calculated eigen-solutions. It is shown that the extracted average quadrupole moments show a transitional behavior as a function of temperature and the inferred transitional temperature is shown to vary with angular-momentum. The quadrupole deformation of the individual eigen-states is also analyzed.
Boesten, L.G.J.; Bonsen, T.F.M.
1975-01-01
Angular distributions of electrons ejected from helium by 100 and 300 keV protons have been calculated by a method which is a comination of the classical three-body collision theory and the quantum-mechanical Born approximation. The results of this theory have been compared with the corresponding
Energy Technology Data Exchange (ETDEWEB)
Stia, C R; Fojon, O A; Rivarola, R D [Instituto de Fisica Rosario, CONICET and Universidad Nacional de Rosario, Av. Pellegrini 250, 2000 Rosario (Argentina); Chatterjee, S; Misra, D; Tribedi, L C, E-mail: rivarola@fceia.unr.edu.a [Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400 005 (India)
2010-02-01
Interference patterns in angular distributions of ionized electrons due to coherent emission from the proximities of the nuclei of molecular hydrogen are investigated in (e,2e) collisions. It is shown that double and single differential cross sections show signatures of this effect.
Electron-photon angular correlation measurements for the 2 1P state of helium
International Nuclear Information System (INIS)
Slevin, J.; Porter, H.Q.; Eminyan, M.; Defrance, A.; Vassilev, G.
1980-01-01
Electron-photon angular correlations have been measured by detecting in delayed coincidence, electrons inelastically scattered from helium and photons emitted in decays from the 2 1 P state at incident electron energies of 60 and 80 eV. Analysis of the data yields values for the ratio lambda of the differential cross sections for magnetic sublevel excitations and the phase difference X between the corresponding probability amplitudes. The measurements extend over the angular range 10-120 0 of electron scattering angles. The present data are in good agreement with the experimental results of Hollywood et al, (J. Phys. B.; 12: 819 (1979)), and show a marked discrepancy at large scattering angles with the recent data of Steph and Golde. (Phys. Rev.; A in press (1980)). The experimental results are compared with some recent theories. (author)
Distribution of electron orbits having a definite angular momentum in a static magnetic field
International Nuclear Information System (INIS)
Olszewski, S.
1996-01-01
Electron orbits having a definite angular momentum in a static magnetic field are calculated with the aid of the Bohr-Sommerfeld quantization rules. The quantization gives that orbits are arranged along a straight line but the distance between the centers of two neighboring orbits decreases with increase of the absolute value of the angular momentum. With the energy correction equal to the zero-point energy of the harmonic oscillator, the distribution of orbits becomes identical to that obtained recently with the aid of a mixed semiclassical and quantum mechanical theory. 16 refs., 1 fig
Angular distributions of neutrino and antineutrino scatterings by electrons and gauge models
International Nuclear Information System (INIS)
Dass, G.V.
1976-01-01
Assuming a nonderivative point interaction, and Born approximation, the complete angular distributions for the scatterings of neutrinos and antineutrinos by electrons are obtained from only simple general considerations, without explicit calculation; generalisation to parton targets is noted. Two pairs of simple constraints on the angular distributions can be violated only if the interaction has a helicity-flipping component; this can serve to disfavour the large class of models which are purely helicity-conserving. Comparison is made with some explicit calculations done for some special cases of some of the results. (author)
Resonant structure of the 3d electron's angular distribution in a free Mn+Ion
International Nuclear Information System (INIS)
Amusia, M.Y.; Dolmatov, V.K.
1995-01-01
The 3d-electron angular anisotropy parameter of the free Mn + ion is calculated using the open-quotes spin-polarizedclose quotes random-phase approximation with exchange. Strong resonance structure is discovered, which is due to interference with the powerful 3p → 3d discrete excitation. The effect of the 3p → 4s transition is also noticeable. The ordering of these respective resonances with phonon energy increase proved to be opposite in angular anisotropy parameter to that in 3d-photoionization cross section. A paper describing these results was published
International Nuclear Information System (INIS)
Taglauer, E.; Onsgaard, J.
1986-01-01
A method for measuring angular distributions of sputtered particles in situ under ultrahigh vacuum conditions has been developed. It is based on a simultaneous collection of the ejected atoms on a number of quartz crystal microbalances (QCM's), arranged in a semicircular pattern. Furthermore, it is possible to monitor the chemical state of the surface of the QCM's and to register the amount of deposited material by means of Auger electron spectroscopy. By this method the time evolution of the angular distribution can be followed from quartz crystal coverages in the submonolayer regime to depositions corresponding to many monolayers
Instability in the dense supernova neutrino gas with flavor-dependent angular distributions.
Mirizzi, Alessandro; Serpico, Pasquale Dario
2012-06-08
The usual description of self-induced flavor conversions for neutrinos (ν's) in supernovae is based on the simplified assumption that all the ν's of the different species are emitted "half-isotropically" by a common neutrinosphere, in analogy to a blackbody emission. However, realistic supernova simulations show that ν angular distributions at decoupling are far from being half-isotropic and, above all, are flavor dependent. We show that flavor-dependent angular distributions may lead to crossing points in the angular spectra of different ν species (where F(ν(e))=F(ν(x)) and F(ν(e))=F(ν(x))) around which a new multiangle instability can develop. To characterize this effect, we carry out a linearized flavor stability analysis for different supernova neutrino angular distributions. We find that this instability can shift the onset of the flavor conversions toward low radii and produce a smearing of the splitting features found with trivial ν emission models. As a result the spectral differences among ν's of different flavors could be strongly reduced.
Energy Technology Data Exchange (ETDEWEB)
Martínez-Ortiz, P. [Laboratorio de Evaluación No Destructiva Electromagnética (LENDE), ESIME-SEPI, Edif. Z-4, Instituto Politécnico Nacional, Zacatenco, México D.F. (Mexico); Pérez-Benítez, J.A., E-mail: japerezb@ipn.mx [Laboratorio de Evaluación No Destructiva Electromagnética (LENDE), ESIME-SEPI, Edif. Z-4, Instituto Politécnico Nacional, Zacatenco, México D.F. (Mexico); Espina-Hernández, J.H. [Laboratorio de Evaluación No Destructiva Electromagnética (LENDE), ESIME-SEPI, Edif. Z-4, Instituto Politécnico Nacional, Zacatenco, México D.F. (Mexico); Caleyo, F. [Departamento de Ingeniería Metalúrgica, ESIQIE, UPALM Edif. 7, Instituto Politécnico Nacional, Zacatenco, C.P. 07738 México D.F. (Mexico); Mehboob, N.; Grössinger, R. [Institute of Solid State Physics, Vienna University of Technology, Vienna A-1040 (Austria); Hallen, J.M. [Departamento de Ingeniería Metalúrgica, ESIQIE, UPALM Edif. 7, Instituto Politécnico Nacional, Zacatenco, C.P. 07738 México D.F. (Mexico)
2016-03-01
This work studies the influence of the maximum applied magnetic field on the angular dependence of the energy of the Magnetic Barkhausen Noise signal in three different API5L pipeline steels. The results show that the shape of the angular dependence of the Magnetic Barkhausen Noise energy changes with the increase of the amplitude of the applied magnetic field. This phenomenon is a consequence of the presence of unlike magnetization processes at different magnitudes of the applied magnetic field. The outcomes reveal the importance of controlling the value of the maximum applied field as parameter for the improvement of the MBN angular dependence measurements. - Highlights: • Study the angular dependence of MBN with applied field in three pipeline steels. • Reveals the change of this angular dependence with the increase applied field. • Explains this dependence based on the domain wall dynamics theory.
International Nuclear Information System (INIS)
Martínez-Ortiz, P.; Pérez-Benítez, J.A.; Espina-Hernández, J.H.; Caleyo, F.; Mehboob, N.; Grössinger, R.; Hallen, J.M.
2016-01-01
This work studies the influence of the maximum applied magnetic field on the angular dependence of the energy of the Magnetic Barkhausen Noise signal in three different API5L pipeline steels. The results show that the shape of the angular dependence of the Magnetic Barkhausen Noise energy changes with the increase of the amplitude of the applied magnetic field. This phenomenon is a consequence of the presence of unlike magnetization processes at different magnitudes of the applied magnetic field. The outcomes reveal the importance of controlling the value of the maximum applied field as parameter for the improvement of the MBN angular dependence measurements. - Highlights: • Study the angular dependence of MBN with applied field in three pipeline steels. • Reveals the change of this angular dependence with the increase applied field. • Explains this dependence based on the domain wall dynamics theory.
Electronic Properties of Tin and Bismuth from Angular Correlation of Annihilation Photons
DEFF Research Database (Denmark)
Mogensen, O.E.; Trumpy, Georg
1969-01-01
A linear slit setup has been used to obtain results of angular-correlation measurements in (a) tin single crystals in three orientations: [001], [100], and [110], (b) bismuth single crystals in four orientations: [111], [100], [1¯10], and [2¯1¯1], (c) solid and liquid tin and bismuth, and (d......) deformed bismuth. For both metals, the single-crystal angular-correlation curves lie near to the free-electron parabola. The tin curves show more anisotropy than the bismuth curves. An important result is the clear anisotropy found in the high-momentum part of the curves—the tails—for both metals. Little...... of the liquid-metal curves are smaller and of another form than the tails of polycrystalline curves; no Gaussian with only one adjustable constant factor can give a fit to both tails. No useful method for interpreting liquid-metal angular-correlation curves seems to exist. Two deformed bismuth samples gave...
Measuring the Angular Velocity of a Propeller with Video Camera Using Electronic Rolling Shutter
Directory of Open Access Journals (Sweden)
Yipeng Zhao
2018-01-01
Full Text Available Noncontact measurement for rotational motion has advantages over the traditional method which measures rotational motion by means of installing some devices on the object, such as a rotary encoder. Cameras can be employed as remote monitoring or inspecting sensors to measure the angular velocity of a propeller because of their commonplace availability, simplicity, and potentially low cost. A defect of the measurement with cameras is to process the massive data generated by cameras. In order to reduce the collected data from the camera, a camera using ERS (electronic rolling shutter is applied to measure angular velocities which are higher than the speed of the camera. The effect of rolling shutter can induce geometric distortion in the image, when the propeller rotates during capturing an image. In order to reveal the relationship between the angular velocity and the image distortion, a rotation model has been established. The proposed method was applied to measure the angular velocities of the two-blade propeller and the multiblade propeller. The experimental results showed that this method could detect the angular velocities which were higher than the camera speed, and the accuracy was acceptable.
How surface roughness affects the angular dependence of the sputtering yield
International Nuclear Information System (INIS)
Hu, A.; Hassanein, A.
2012-01-01
Comprehensive model is developed to study the impact of surface roughness on the angular dependence of sputtering yield. Instead of assuming surfaces to be flat or composed of exact self-similar fractals, we developed a new method to describe the surfaces. Random fractal surfaces generated by midpoint displacement algorithm in computer graphics area and Support vector machine algorithm in pattern recognition area are combined with the Monte Carlo ion bombardment simulation code, i.e., Ion Transport in Materials and Compounds (ITMC) code . With this new fractal version of ITMC-F, we successfully simulated the angular dependence of sputtering yield for various ion-target combinations. Examples are given for 5 keV Ar ions bombarding iron, graphite, and silicon surfaces, with the input surface roughness exponent directly depicted from experimental data. Comparison is made with previous models to account for surface roughness and recent experimental data. The ITMC-F code showed good agreement with the experimental data.
Angular-momentum-dominated electron beams and flat-beam generation
Energy Technology Data Exchange (ETDEWEB)
Sun, Yin-e [Univ. of Chicago, IL (United States)
2005-06-01
In the absence of external forces, if the dynamics within an electron beam is dominated by its angular momentum rather than other effects such as random thermal motion or self Coulomb-repulsive force (i.e., space-charge force), the beam is said to be angular-momentum-dominated. Such a beam can be directly applied to the field of electron-cooling of heavy ions; or it can be manipulated into an electron beam with large transverse emittance ratio, i.e., a flat beam. A flat beam is of interest for high-energy electron-positron colliders or accelerator-based light sources. An angular-momentum-dominated beam is generated at the Fermilab/NICADD photoinjector Laboratory (FNPL) and is accelerated to an energy of 16 MeV. The properties of such a beam is investigated systematically in experiment. The experimental results are in very good agreement with analytical expectations and simulation results. This lays a good foundation for the transformation of an angular-momentum-dominated beam into a flat beam. The round-to-flat beam transformer is composed of three skew quadrupoles. Based on a good knowledge of the angular-momentum-dominated beam, the quadrupoles are set to the proper strengths in order to apply a total torque which removes the angular momentum, resulting in a flat beam. For bunch charge around 0.5 nC, an emittance ratio of 100 ± 5 was measured, with the smaller normalized root-mean-square emittance around 0.4 mm-mrad. Effects limiting the flat-beam emittance ratio are investigated, such as the chromatic effects in the round-to-flat beam transformer, asymmetry in the initial angular-momentum-dominated beam, and space-charge effects. The most important limiting factor turns out to be the uncorrelated emittance growth caused by space charge when the beam energy is low, for example, in the rf gun area. As a result of such emittance growth prior to the round-to-flat beam transformer, the emittance ratio achievable in simulation decreases from orders of thousands to
Measurement of 240Pu Angular Momentum Dependent Fission Probabilities Using the (α ,α') Reaction
Koglin, Johnathon; Burke, Jason; Fisher, Scott; Jovanovic, Igor
2017-09-01
The surrogate reaction method often lacks the theoretical framework and necessary experimental data to constrain models especially when rectifying differences between angular momentum state differences between the desired and surrogate reaction. In this work, dual arrays of silicon telescope particle identification detectors and photovoltaic (solar) cell fission fragment detectors have been used to measure the fission probability of the 240Pu(α ,α' f) reaction - a surrogate for the 239Pu(n , f) - and fission fragment angular distributions. Fission probability measurements were performed at a beam energy of 35.9(2) MeV at eleven scattering angles from 40° to 140°e in 10° intervals and at nuclear excitation energies up to 16 MeV. Fission fragment angular distributions were measured in six bins from 4.5 MeV to 8.0 MeV and fit to expected distributions dependent on the vibrational and rotational excitations at the saddle point. In this way, the contributions to the total fission probability from specific states of K angular momentum projection on the symmetry axis are extracted. A sizable data collection is presented to be considered when constraining microscopic cross section calculations.
Theory of Rapidly Oscillating Electron Angular Distributions in Slow Ion-Atom Collisions
Energy Technology Data Exchange (ETDEWEB)
Macek, J.H.; Ovchinnikov, S.Y. [Department of Physics and Astronomy, University of Tennessee, Knoxville, Tennessee 37996-1501 (United States)]|[Oak Ridge National Laboratory, P.O. Box 2008, Oak Ridge, Tennessee 37831 (United States)
1998-03-01
A general expression for the ionization amplitude in slow ion-atom collisions is derived. The expression is inverted to obtain adiabatic electronic wave functions at complex values of the internuclear distance. It is shown that beating between {sigma} and {pi} components of electronic wave functions gives rise to rapid oscillations of electron angular distributions with ion velocity v . These rapid oscillations measure the real part of that eigenvalue whose imaginary part gives the well-known Wannier exponent. {copyright} {ital 1998} {ital The American Physical Society}
Unusual angular and temperature dependence of the upper critical field in UPt/sub 3/
Energy Technology Data Exchange (ETDEWEB)
Shivaram, B.S.; Rosenbaum, T.F.; Hinks, D.G.
1986-06-01
We report measurements of the upper critical field, H/sub c2/, inclined at various angles with respect to the c-axis in the heavy fermion superconductor UPt/sub 3/. The angular anisotropy observed near T/sub c/ = 0.53K cannot be explained quantitatively by presently available theoretical expressions which consider either isotropic or anisotropic pairing. In addition, we find that the anisotropy apparently disappears at T /approximately/200 mK, only to reemerge at lower temperatures with an opposite sense. We have also studied H/sub c2/ in the basal lane of this hexagonal crystal and find no angular dependence within the limits of our measurements. 15 refs., 4 figs., 1 tab.
Angular and energy dependence of ion bombardment of Mo/Si multilayers
DEFF Research Database (Denmark)
Voorma, H.J.; Louis, E.; Bijkerk, F.
1997-01-01
the parameters of Kr+ ion bombardment have been optimized within the energy range 300 eV-2 keV and an angular range between 20 degrees and 50 degrees. The optical performance of the Mo/Si multilayers is determined by absolute measurements of the near-normal-incidence reflectivity at 14.4 nm wavelength...... are found to be 2 keV at 50 degrees angle of incidence with respect to the surface. These settings result in 47% reflectivity at 85 degrees (lambda = 14.4 nm) for a 16-period Mo/Si multilayer mirror, corresponding to an interface roughness of 0.21 nm rms. Analysis shows that the interface roughness......, the angular dependence of the etch yield, obtained from the in situ reflectivity measurements, is investigated in order o determine the optimal ion beam parameters for the production of multilayer mirrors on curved substrates....
Self-adjoint angular flux equation for coupled electron-photon transport
International Nuclear Information System (INIS)
Liscum-Powell, J.L.; Prinja, A.K.; Morel, J.E.; Lorence, L.J. Jr.
1999-01-01
Recently, Morel and McGhee described an alternate second-order form of the transport equation called the self-adjoint angular flux (SAAF) equation that has the angular flux as its unknown. The SAAF formulation has all the advantages of the traditional even- and odd-parity self-adjoint equations, with the added advantages that it yields the full angular flux when it is numerically solved, it is significantly easier to implement reflective and reflective-like boundary conditions, and in the appropriate form it can be solved in void regions. The SAAF equation has the disadvantage that the angular domain is the full unit sphere, and, like the even- and odd-parity form, S n source iteration cannot be implemented using the standard sweeping algorithm. Also, problems arise in pure scattering media. Morel and McGhee demonstrated the efficacy of the SAAF formulation for neutral particle transport. Here, the authors apply the SAAF formulation to coupled electron-photon transport problems using multigroup cross sections from the CEPXS code and S n discretization
Self-Adjoint Angular Flux Equation for Coupled Electron-Photon Transport
International Nuclear Information System (INIS)
Liscum-Powell, J.L.; Lorence, L.J. Jr.; Morel, J.E.; Prinja, A.K.
1999-01-01
Recently, Morel and McGhee described an alternate second-order form of the transport equation called the self adjoint angular flux (SAAF) equation that has the angular flux as its unknown. The SAAF formulation has all the advantages of the traditional even- and odd-parity self-adjoint equations, with the added advantages that it yields the full angular flux when it is numerically solved, it is significantly easier to implement reflective and reflective-like boundary conditions, and in the appropriate form it can be solved in void regions. The SAAF equation has the disadvantage that the angular domain is the full unit sphere and, like the even- and odd- parity form, S n source iteration cannot be implemented using the standard sweeping algorithm. Also, problems arise in pure scattering media. Morel and McGhee demonstrated the efficacy of the SAAF formulation for neutral particle transport. Here we apply the SAAF formulation to coupled electron-photon transport problems using multigroup cross-sections from the CEPXS code and S n discretization
Goponov, Yu. A.; Sidnin, M. A.; Sumitani, K.; Takabayashi, Y.; Vnukov, I. E.
2016-02-01
The use of ultrarelativistic electron (positron) emission in thin crystals to estimate particle beam spatial sizes for projected electron-positron colliders is proposed. The existing position-sensitive X-ray range detectors restrict the minimum value of the measured beam size to a level of approximately 10 μm, which is far greater than the planned sizes of collider beams. We propose to estimate the electron (positron) beam divergence over the diffracted transition radiation from angular distribution measurements. The spatial size can be obtained from the calculated beam emittance or the experimental emittance, which is measured during the earlier stage of acceleration using optical transition or optical diffraction radiation. The problem of crystal destruction under the influence of a high-intensity electron beam is discussed. The use of surface parametric X-ray radiation, where the problem of crystal destruction is almost absent, to measure the electron beam parameters is also discussed.
Energy Technology Data Exchange (ETDEWEB)
Jeon, Jong Ho, E-mail: jhjeon07@ibs.re.kr; Nakajima, Kazuhisa, E-mail: naka115@dia-net.ne.jp; Rhee, Yong Joo; Pathak, Vishwa Bandhu; Cho, Myung Hoon; Shin, Jung Hun; Yoo, Byung Ju; Jo, Sung Ha; Shin, Kang Woo [Center for Relativistic Laser Science, Institute for Basic Science (IBS), Gwangju 61005 (Korea, Republic of); Kim, Hyung Taek; Sung, Jae Hee; Lee, Seong Ku; Choi, Il Woo [Center for Relativistic Laser Science, Institute for Basic Science (IBS), Gwangju 61005 (Korea, Republic of); Advanced Photonics Research Institute, GIST, Gwangju 61005 (Korea, Republic of); Hojbota, Calin; Bae, Lee Jin; Jung, Jaehyung; Cho, Min Sang; Cho, Byoung Ick; Nam, Chang Hee [Center for Relativistic Laser Science, Institute for Basic Science (IBS), Gwangju 61005 (Korea, Republic of); Department of Physics and Photon Science, GIST, Gwangju 61005 (Korea, Republic of)
2016-07-15
Measurement of angularly dependent spectra of betatron gamma-rays radiated by GeV electron beams from laser wakefield accelerators (LWFAs) are presented. The angle-resolved spectrum of betatron radiation was deconvolved from the position dependent data measured for a single laser shot with a broadband gamma-ray spectrometer comprising four-quadrant sectored range filters and an unfolding algorithm, based on the Monte Carlo code GEANT4. The unfolded gamma-ray spectra in the photon energy range of 0.1–10 MeV revealed an approximately isotropic angular dependence of the peak photon energy and photon energy-integrated fluence. As expected by the analysis of betatron radiation from LWFAs, the results indicate that unpolarized gamma-rays are emitted by electrons undergoing betatron motion in isotropically distributed orbit planes.
Energy Technology Data Exchange (ETDEWEB)
Goponov, Yu.A.; Sidnin, M.A. [Belgorod National Research University, Belgorod (Russian Federation); Sumitani, K.; Takabayashi, Y. [SAGA Light Source, 8-7 Yayoigaoka, Tosu, Saga 841-0005 (Japan); Vnukov, I.E., E-mail: vnukov@bsu.edu.ru [Belgorod National Research University, Belgorod (Russian Federation)
2016-02-01
The use of ultrarelativistic electron (positron) emission in thin crystals to estimate particle beam spatial sizes for projected electron–positron colliders is proposed. The existing position-sensitive X-ray range detectors restrict the minimum value of the measured beam size to a level of approximately 10 μm, which is far greater than the planned sizes of collider beams. We propose to estimate the electron (positron) beam divergence over the diffracted transition radiation from angular distribution measurements. The spatial size can be obtained from the calculated beam emittance or the experimental emittance, which is measured during the earlier stage of acceleration using optical transition or optical diffraction radiation. The problem of crystal destruction under the influence of a high-intensity electron beam is discussed. The use of surface parametric X-ray radiation, where the problem of crystal destruction is almost absent, to measure the electron beam parameters is also discussed.
Angular-dependent I-V characteristics in borocarbide superconductor YNi2B2C
International Nuclear Information System (INIS)
Chu, R M; Chen, Q Y; Chu, W K
2006-01-01
We present angular-dependent current-voltage (I-V) measurements in borocarbide YNi 2 B 2 C single crystals near the vortex-glass irreversible line. External magnetic fields are applied along the angle θ with respect to the c-axis. The nonlinear I-V curves reveal scaling behaviour near the transition. Using the scaling analysis, the relevant critical exponents and vortex transition temperatures are determined for all orientations. The data agrees well with the vortex-glass (VG) model. No evidence was found that supports the existence of a Bose-glass (BG) type of transition
Energy Technology Data Exchange (ETDEWEB)
Plimley, Brian, E-mail: brian.plimley@gmail.com [Nuclear Engineering Department, University of California, Berkeley, CA (United States); Coffer, Amy; Zhang, Yigong [Nuclear Engineering Department, University of California, Berkeley, CA (United States); Vetter, Kai [Nuclear Engineering Department, University of California, Berkeley, CA (United States); Nuclear Science Division, Lawrence Berkeley National Laboratory, Berkeley, CA (United States)
2016-08-11
Previously, scientific silicon charge-coupled devices (CCDs) with 10.5-μm pixel pitch and a thick (650 μm), fully depleted bulk have been used to measure gamma-ray-induced fast electrons and demonstrate electron track Compton imaging. A model of the response of this CCD was also developed and benchmarked to experiment using Monte Carlo electron tracks. We now examine the trade-off in pixel pitch and electronic noise. We extend our CCD response model to different pixel pitch and readout noise per pixel, including pixel pitch of 2.5 μm, 5 μm, 10.5 μm, 20 μm, and 40 μm, and readout noise from 0 eV/pixel to 2 keV/pixel for 10.5 μm pixel pitch. The CCD images generated by this model using simulated electron tracks are processed by our trajectory reconstruction algorithm. The performance of the reconstruction algorithm defines the expected angular sensitivity as a function of electron energy, CCD pixel pitch, and readout noise per pixel. Results show that our existing pixel pitch of 10.5 μm is near optimal for our approach, because smaller pixels add little new information but are subject to greater statistical noise. In addition, we measured the readout noise per pixel for two different device temperatures in order to estimate the effect of temperature on the reconstruction algorithm performance, although the readout is not optimized for higher temperatures. The noise in our device at 240 K increases the FWHM of angular measurement error by no more than a factor of 2, from 26° to 49° FWHM for electrons between 425 keV and 480 keV. Therefore, a CCD could be used for electron-track-based imaging in a Peltier-cooled device.
Angular dependence of the coercivity and remanence of ordered arrays of Co nanowires
International Nuclear Information System (INIS)
Lavín, R.; Gallardo, C.; Palma, J.L.; Escrig, J.; Denardin, J.C.
2012-01-01
The angular dependence of the coercivity and remanence of ordered hexagonal arrays of Co nanowires prepared using anodic aluminum oxide templates was investigated. The experimental evolution of coercivity as a function of the angle, in which the external field is applied, is interpreted considering micromagnetic simulations. Depending on the angle between the axis of the wire and the applied magnetic field direction our results show that the magnetization reversal mode changes from vortex to a transverse domain wall. Besides, we observed that the dipolar interactions cause a reduction in coercive fields, mainly in the direction of easy magnetization of the nanowires. Good agreement between numerical and experimental data is obtained. - Highlights: ► Angular dependence of the coercivity and remanence of Co nanowire arrays. ► Results show that the magnetization reversal mode changes from vortex to a transverse domain wall. ► Dipolar interactions cause a reduction in coercive fields, which is the strongest in the direction of easy magnetization of the nanowire.
Angular dependence of the attosecond time delay in the H 2 + ion
Kheifets, Anatoli; Serov, Vladislav
2016-05-01
Angular dependence of attosecond time delay relative to polarization of light can now be measured using combination of RABBITT and COLTRIMS techniques. This dependence brings particularly useful information in molecules where it is sensitive to the orientation of the molecular axis. Here we extend the theoretical studies of and consider a molecular ion H2+in combination of an attosecond pulse train and a dressing IR field which is a characteristic set up of a RABBIT measurement. We solve the time-dependent Schrödinger equation using a fast spherical Bessel transformation (SBT) for the radial variable, a discrete variable representation for the angular variables and a split-step technique for the time evolution. The use of SBT ensures correct phase of the wave function for a long time evolution which is especially important in time delay calculations. To speed up computations, we implement an expanding coordinate (EC) system which allows us to reach space sizes and time periods unavailable by other techniques. Australian Research Council DP120101805.
Angular dependence of the coercivity and remanence of ordered arrays of Co nanowires
Energy Technology Data Exchange (ETDEWEB)
Lavin, R. [Departamento de Fisica, Universidad de Santiago de Chile, USACH, Av. Ecuador 3493, Santiago (Chile); Facultad de Ingenieria, Universidad Diego Portales, UDP, Ejercito 441, Santiago (Chile); Gallardo, C.; Palma, J.L. [Departamento de Fisica, Universidad de Santiago de Chile, USACH, Av. Ecuador 3493, Santiago (Chile); Escrig, J. [Departamento de Fisica, Universidad de Santiago de Chile, USACH, Av. Ecuador 3493, Santiago (Chile); Center for the Development of Nanoscience and Nanotechnology, CEDENNA, Av. Ecuador 3493, Santiago (Chile); Denardin, J.C., E-mail: jcdenardin@gmail.com [Departamento de Fisica, Universidad de Santiago de Chile, USACH, Av. Ecuador 3493, Santiago (Chile); Center for the Development of Nanoscience and Nanotechnology, CEDENNA, Av. Ecuador 3493, Santiago (Chile)
2012-08-15
The angular dependence of the coercivity and remanence of ordered hexagonal arrays of Co nanowires prepared using anodic aluminum oxide templates was investigated. The experimental evolution of coercivity as a function of the angle, in which the external field is applied, is interpreted considering micromagnetic simulations. Depending on the angle between the axis of the wire and the applied magnetic field direction our results show that the magnetization reversal mode changes from vortex to a transverse domain wall. Besides, we observed that the dipolar interactions cause a reduction in coercive fields, mainly in the direction of easy magnetization of the nanowires. Good agreement between numerical and experimental data is obtained. - Highlights: Black-Right-Pointing-Pointer Angular dependence of the coercivity and remanence of Co nanowire arrays. Black-Right-Pointing-Pointer Results show that the magnetization reversal mode changes from vortex to a transverse domain wall. Black-Right-Pointing-Pointer Dipolar interactions cause a reduction in coercive fields, which is the strongest in the direction of easy magnetization of the nanowire.
Energy Technology Data Exchange (ETDEWEB)
Dong, Kyung-Rae [Department of Radiological Technology, Gwangju Health College University (Korea, Republic of); Department of Nuclear Engineering, Chosun University (Korea, Republic of); Kweon, Dae Cheol [Department of Radiologic Science, Shin Heung College University (Korea, Republic of); Chung, Woon-Kwan, E-mail: wkchung@chosun.ac.kr [Department of Nuclear Engineering, Chosun University (Korea, Republic of); Goo, Eun-Hoe [Department of Diagnostic Radiology, Seoul National University Hospital (Korea, Republic of); Department of Physics, Soonchunhyang University (Korea, Republic of); Dieter, Kevin [Department of Physical Therapy, Gwangju Health College University (Korea, Republic of); Choe, Chong-Hwan [Department of White Memorial Medical Center (United States)
2011-02-15
Radiation management departments place more emphasis on the accuracy of measurements than on the increase in the average dose and personal exposure dose from the use of radiation equipment and radioactive isotopes. Although current measurements are taken using devices, such as film badge dosimeters, pocket dosimeters and thermoluminescent dosimeters (TLDs), this study compared the angular dependence between the widely used TLDs and photoluminescent dosimeter (PLDs) in order to present primary data and evaluate the utility of PLD as a new dosimeter device. For X-ray fluoroscopy, a whole body phantom was placed on a table with a setting for the G-I technical factors fixed at a range of approximately 40 cm with a range of {+-}90{sup o} at an interval scale of 15{sup o} from the center location of an average radiological worker for PLDs (GD-450) and TLDs (Carot). This process was repeated 10 times, and at each time, the cumulative dosage was interpreted from 130 dosimeters using TLDs (UD-710R, Panasonic) and PLDs (FGD-650). The TLD and PLD showed a 52% and 23% decrease in the depth dosage from 0{sup o} to -90{sup o}, respectively. Therefore, PLDs have a lower angular dependence than TLDs.
Optical near-field studies of waveguiding organic nanofibers by angular dependent excitation
DEFF Research Database (Denmark)
Maibohm, Christian
Optical near-field studies of waveguiding organic nanofibers by angular dependent excitation. Authors: Christian Maibohm¹, Tomasz Kawalec¹, Vladimir G. Bordo² and Horst-Günter Rubahn¹. Institutions: 1) NanoSYD, MCI, University of southern Denmark, DK- 6400 Sønderborg Denmark . ...... Optical near-field studies of waveguiding organic nanofibers by angular dependent excitation. Authors: Christian Maibohm¹, Tomasz Kawalec¹, Vladimir G. Bordo² and Horst-Günter Rubahn¹. Institutions: 1) NanoSYD, MCI, University of southern Denmark, DK- 6400 Sønderborg Denmark...... . 2) Institute of General Physics, Russian Academy of Science, 119991 Moscow, Russia. Abstract: Single crystalline organic nanofibers of para-phenylene are grown in UHV by MBE and dipole assisted self-assembly. In the optical far-field the fluorescence from a single nanofiber is spectrally well...
Excitation energy and angular momentum dependence of the nuclear level densities
International Nuclear Information System (INIS)
Razavi, R.; Kakavand, T.; Behkami, A. N.
2007-01-01
We have investigated the excitation energy (E) dependence of nuclear level density for Bethe formula and constant temperature model. The level density parameter aa nd the back shifted energy from the Bethe formula are obtained by fitting the complete level schemes. Also the level density parameters from the constant temperature model have been determined for several nuclei. we have shown that the microscopic theory provides more precise information on the nuclear level densities. On the other hand, the spin cut-off parameter and effective moment of inertia are determined by studying of the angular momentum (J) dependence of the nuclear level density, and effective moment of inertia is compared with rigid body value.
International Nuclear Information System (INIS)
Satpathy, L.; Schmid, K.W.; Krewald, S.; Faessler, A.
1974-01-01
Multi-Configuration-Hartree-Fock (MCHF) calculations with angular momentum projection before the variation of the internal degree of freedom have been performed for the nuclei Ne 20 and Ne 22 . This procedure yields different correlated intrinsic states for the different members of a rotational band. Thus, the angular momentum dependence of correlations has been studied. Experimentally, the ground state spectra of Ne 20 and Ne 22 show properties similar to the phase transitions observed in some rare earth nuclei which have been well reproduced through the present calculations. The calculated spectra show a significant improvement compared to the ones obtained by variation before the angular momentum projection is effected. (author)
Angular scattering in electron capture and loss D- beam formation processes
International Nuclear Information System (INIS)
Coggiola, M.J.; Hodges, R.V.; Huestis, D.L.; Peterson, J.R.
1980-01-01
The development of high energy (> 150 keV) neutral beams for heating and fueling magnetic fusion devices depends on the ability to produce well-collimated negative ion beams. The double capture charge-exchange technique is a known, scalable method. In order to maximize the overall efficiency of the process and to achieve the desired beam characteristics, it is necessary to examine the optical qualities of the beams as well as the total efficiency of beam production. A combined modeling and experimental study of the angular scattering effects in negative ion formation and loss processes has therefore been undertaken
Osabe, Keiichi; Kawai, Kotaro
2017-03-01
In this study, angular multiplexing hologram recording photopolymer films were studied experimentally. The films contained acrylamide as a monomer, eosin Y as a sensitizer, and triethanolamine as a promoter in a polyvinyl alcohol matrix. In order to determine the appropriate thickness of the photopolymer films for angular multiplexing, photopolymer films with thicknesses of 29-503 μm were exposed to two intersecting beams of a YVO laser at a wavelength of 532 nm to form a holographic grating with a spatial frequency of 653 line/mm. The diffraction efficiencies as a function of the incident angle of reconstruction were measured. A narrow angular bandwidth and high diffraction efficiency are required for angular multiplexing; hence, we define the Q value, which is the diffraction efficiency divided by half the bandwidth. The Q value of the films depended on the thickness of the films, and was calculated based on the measured diffraction efficiencies. The Q value of a 297-μm-thick film was the highest of the all films. Therefore, the angular multiplexing experiments were conducted using 300-μm-thick films. In the angular multiplexing experiments, the object beam transmitted by a square aperture was focused by a Fourier transform lens and interfered with a reference beam. The maximum order of angular multiplexing was four. The signal intensity that corresponds to the squared-aperture transmission and the noise intensity that corresponds to transmission without the square aperture were measured. The signal intensities decreased as the order of angular multiplexing increased, and the noise intensities were not dependent on the order of angular multiplexing.
Angular and dose dependence of CR-39 neutron response for shape-selected tracks
Tam, N C; Lakosi, L
1999-01-01
A shape selection method corresponding to an energy discrimination was used to eliminate unwanted events disturbing evaluation of CR-39 detectors in detecting tracks induced by particles both of perpendicular and oblique incidence. The angular dependence of the response was examined, detecting fast neutrons from sup 2 sup 5 sup 2 Cf with shape selection technique at various angles and distances. Also, the CR-39 track detectors with the sup 2 sup 5 sup 2 Cf source were exposed to high gamma-intensity of a sup 6 sup 0 Co irradiation facility in the range 0.1 to 4.5 kGy, similar to the exposures inside spent fuel assemblies. Using the two functions the lower limit of burnup could be determined by the method.
Angular dependence of secondary ion emission from silicon bombarded with inert gas ions
International Nuclear Information System (INIS)
Wittmaack, K.
1984-01-01
The emission of positive and negative, atomic and molecular secondary ions sputtered from silicon has been studied under ultrahigh vacuum conditions. The sample was bombarded with 2-12 keV Ar + and Xe + ions at angles of incidence between 0 0 and 60 0 to the surface normal. The angular dependence of the secondary ion intensity as well as the energy spectra of Si + and Si - were found to differ significantly. The effect is attributed mostly do differences in the rate of neutralization. The stability of molecular ions appears to be independent of the charge state. Supporting evidence is provided for the idea that multiply charged secondary ions are due to Auger de-excitation of sputtered atoms in vacuum. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Pramanik, Tanmoy, E-mail: pramanik.tanmoy@utexas.edu; Roy, Anupam, E-mail: anupam@austin.utexas.edu; Dey, Rik, E-mail: rikdey@utexas.edu; Rai, Amritesh; Guchhait, Samaresh; Movva, Hema C.P.; Hsieh, Cheng-Chih; Banerjee, Sanjay K.
2017-09-01
Highlights: • Perpendicular magnetic anisotropy in epitaxial Cr{sub 2}Te{sub 3} has been investigated. • Presence of a relatively strong second order anisotropy contribution is observed. • Magnetization reversal is explained quantitatively using a 1D defect model. • Relative roles of nucleation and pinning in magnetization reversal are discussed. • Domain structures and switching process are visualized by micromagnetic simulation. - Abstract: We investigate magnetic anisotropy and magnetization reversal mechanism in chromium telluride thin films grown by molecular beam epitaxy. We report existence of strong perpendicular magnetic anisotropy in these thin films, along with a relatively strong second order anisotropy contribution. The angular variation of the switching field observed from the magnetoresistance measurement is explained quantitatively using a one-dimensional defect model. The model reveals the relative roles of nucleation and pinning in the magnetization reversal, depending on the applied field orientation. Micromagnetic simulations are performed to visualize the domain structure and switching process.
On the angular dependence and scattering model of polar mesospheric summer echoes at VHF
Sommer, Svenja; Stober, Gunter; Chau, Jorge L.
2016-01-01
We present measurements of the angular dependence of polar mesospheric summer echoes (PMSE) with the Middle Atmosphere Alomar Radar System in Northern Norway (69.30° N, 16.04° E). Our results are based on multireceiver and multibeam observations using beam pointing directions with off-zenith angles up to 25° as well as on spatial correlation analysis (SCA) from vertical beam observations. We consider a beam filling effect at the upper and lower boundaries of PMSE in tilted beams, which determines the effective mean angle of arrival. Comparing the average power of the vertical beam to the oblique beams suggests that PMSE are mainly not as aspect sensitive as in contrast to previous studies. However, from SCA, times of enhanced correlation are found, indicating aspect sensitivity or a localized scattering mechanism. Our results suggest that PMSE consist of nonhomogeneous isotropic scattering and previously reported aspect sensitivity values might have been influenced by the inhomogeneous nature of PMSE.
Directory of Open Access Journals (Sweden)
Yutaka Matsuura
2018-01-01
Full Text Available Experimental results of the alignment dependence of the coercivity in Nd-Fe-B sintered magnets showed that the angle of magnetization reversal for anisotropically aligned magnets was bigger than that obtained from the theoretical results calculated using the postulation that every grain independently reverses its magnetization direction following the 1/cos θ law. The angles of reversed magnetization (θ1 for Nd13.48Co0.55B5.76Febal. with alignment α=0.95 and for Nd12.75Dy0.84B5.81Co0.55Febal. with α=0.96 were 30° and 36°, respectively, which were very similar to that of an ideal magnet with a Gaussian distribution (σ=31° and 44°, respectively of the grain alignment. In this model, we postulated that every grain independently reversed according to the 1/cos θ law. The calculation results for the angular dependence of the coercivity using the values θ1=ω1(0°=30°, σ=31° and θ1=ω1(0°=36°, σ=44° could qualitatively and convincingly explain the observed angular dependence of the coercivity of Nd14.2B6.2Co1.0Febal. and Nd14.2Dy0.3B6.2Co1.0Febal.. It is speculated that the magnetic domain wall is pinned at grains tilted away from the easy magnetization direction, and when the magnetic domain wall de-pins from the tilted grains, the magnetic domain wall jumps through several grains. We suggest that the coercive force of the aligned magnet behaves like a low-aligned magnet owing to the magnetization reversal of the crust of the grains induced by the pinning and subsequent jumping of the magnetic domain wall.
Matsuura, Yutaka; Nakamura, Tetsuya; Sumitani, Kazushi; Kajiwara, Kentaro; Tamura, Ryuji; Osamura, Kozo
2018-01-01
Experimental results of the alignment dependence of the coercivity in Nd-Fe-B sintered magnets showed that the angle of magnetization reversal for anisotropically aligned magnets was bigger than that obtained from the theoretical results calculated using the postulation that every grain independently reverses its magnetization direction following the 1/cos θ law. The angles of reversed magnetization (θ1) for Nd13.48Co0.55B5.76Febal. with alignment α=0.95 and for Nd12.75Dy0.84B5.81Co0.55Febal. with α=0.96 were 30° and 36°, respectively, which were very similar to that of an ideal magnet with a Gaussian distribution (σ=31° and 44°, respectively) of the grain alignment. In this model, we postulated that every grain independently reversed according to the 1/cos θ law. The calculation results for the angular dependence of the coercivity using the values θ1=ω1(0°)=30°, σ=31° and θ1=ω1(0°)=36°, σ=44° could qualitatively and convincingly explain the observed angular dependence of the coercivity of Nd14.2B6.2Co1.0Febal. and Nd14.2Dy0.3B6.2Co1.0Febal.. It is speculated that the magnetic domain wall is pinned at grains tilted away from the easy magnetization direction, and when the magnetic domain wall de-pins from the tilted grains, the magnetic domain wall jumps through several grains. We suggest that the coercive force of the aligned magnet behaves like a low-aligned magnet owing to the magnetization reversal of the crust of the grains induced by the pinning and subsequent jumping of the magnetic domain wall.
Angular distributions of autoionization electrons from Ne(2p43s2) 1D in Li+-Ne collisions
International Nuclear Information System (INIS)
Oud, M.; Pas, S.F. te; Westerveld, W.B.; Niehaus, A.
1993-01-01
Angular distributions of autoionization electrons from Ne(2p 4 3s 2 ) 1 D due to Li + -Ne collisions measured in coincidence with the scattered projectile ions are presented. The measurements are performed at four different collision energies between 1.0 keV and 3.0 keV, and the complex population amplitudes for the excited 1 D state are determined. A nearly pure M = O sublevel population is found with respect to an axis coinciding with the direction of the angular distribution. The direction of the angular distribution is found to deviate from the final direction of the asymptotic internuclear axis. (author)
International Nuclear Information System (INIS)
Tsovbun, V.I.
1977-01-01
Computer calculations have been performed to extend the data available on energy and angular distribution of the 10 MeV electron bremsrahlung into a higher angle region. The ETRAN-16D program developed by R.G.Berger for calculation of electron-photon cascades passing through matter using computers IBM-360 and UNIVAC-1108 was modified to operate with the CDC-6500 computer. A brief summary of the program is provided. An angular distribution of the bremsstrahlung dose absorbed in the air has been also calculated. The results extended into the 90-180 deg region can be used to calculate the biological shield of electron accelerators
Misra, Deepankar; Kelkar, Aditya H.; Fainstein, Pablo D.; Tribedi, Lokesh C.
2012-11-01
The energy and angular distributions of double-differential cross sections (DDCS) of electron emission from He in collisions with 4 MeV/u F9 + ions are reported. The derived single-differential distributions and the total cross sections are also reported. The measured distributions of the low-energy electrons between 1 and 400 eV over a wide angular range between 20° and 160° are compared with the state-of-the-art quantum mechanical models. The first Born (B1) and the continuum distorted wave-eikonal initial state (CDW-EIS) approximations are used for this purpose. The DDCS for a given angle was found to fall by a few orders of magnitude over the electron energy range studied. The CDW-EIS model provides excellent agreement with the energy distributions and the angular distributions. The electron energy dependence of the forward-backward asymmetry parameter shows monotonically increasing behaviour. This has been explained very well in terms of the CDW-EIS model, which includes the two-centre effect. A large deviation from the B1 is also observed. We have also derived the single-differential distributions in terms of the angle as well as the electron energy. These distributions are also well reproduced by the CDW-EIS model.
Angular dependence on the records of dose in radiochromic films strips
Energy Technology Data Exchange (ETDEWEB)
Costa, K. C.; Prata M, A. [Centro Federal de Educacao Tecnologica de Minas Gerais, Centro de Engenharia Biomedica, Av. Amazonas 5253, 30421-169 Nova Suica, Belo Horizonte, Minas Gerais (Brazil); Alonso, T. C. [Centro de Desenvolvimento da Tecnologia Nuclear - CNEN, Av. Pte. Antonio Carlos 6627, 31270-901 Pampulha, Belo Horizonte, Minas Gerais (Brazil); Campo de O, P. M., E-mail: kamilacosta1995@gmail.com [Universidade Federal de Minas Gerais, Departamento de Anatomia e Imagen, Av. Prof. Alfredo Balena 190, 30130-100 Belo Horizonte, Minas Gerais (Brazil)
2016-10-15
Radiological images have relevant information both the diagnostic results as to treatment decisions. Then, the diagnostic quality of image that allows a proper analysis should be achieved with the lowest possible deposition of dose in a patient. CT scans produce sectional images that allow the observation of internal structures of the human body without overlap. As in conventional radiology, the contrast which allows obtaining CT images results from the difference in X-ray beam absorption, according to the characteristics of each tissue. The increased of the beam absorption by a tissue means that it appears brighter in the image. In CT scanners, X-ray tube rotates around the patient, and this rotation results in a cross-sectional image of the body. From a sectional image series is possible to obtain a 3-dimensional image that can be viewed from different angles. Among the methods of dose measurement is the use of radiochromic films, which record the energy deposition by darkening its emulsion. The radiochromic films show little sensitivity to visible light and respond better to exposure to ionizing radiation. In this work, strips of the radiochromic film GAFCHROMIC XR-QA2 were irradiated at different angular positions for radiation quality RQT8, defining a beam of X-rays generated from a voltage of 100 kV. The response of radiochromic films depending on the doses was assessed through digital images obtained by H P Scan jet G-4050 scanner. Digital images were analyzed using Image-J software, which allowed obtaining numerical values corresponding to the intensity of darkening for each film. The aim of this study is to evaluate the dose deposition in radiochromic film according to the angular variation in order how is affected the record. So, to examine the use of film strips to record doses in Computed Tomography tests. (Author)
Li, Jinhua; Ge, Kunpeng; Pan, Yongxin; Williams, Wyn; Liu, Qingsong; Qin, Huafeng
2013-10-01
Single-domain magnetite particles produced by magnetotactic bacteria (magnetosomes) and aligned in chains are of great interest in the biosciences and geosciences. Here, we investigated angular variation of magnetic properties of aligned Magnetospirillum magneticum AMB-1 cells, each of which contains one single fragmental chain of magnetosomes. With measurements at increasing angles from the chain direction, we observed that (i) the hysteresis loop gradually changes from nearly rectangular to a ramp-like shape (e.g., Bc and remanence decrease), (ii) the acquisition and demagnetization curves of IRM shift toward higher fields (e.g., Bcr increases), and (iii) the FORC diagram shifts toward higher coercivity fields (e.g., Bc,FORC increases). For low-temperature results, compared to unoriented samples, the samples containing aligned chains have a much lower remanence loss of field-cooled (δFC) and zero-field-cooled (δZFC) remanence upon warming through the Verwey transition, higher δ-ratio (δ = δFC/δZFC) for the measurement parallel to the chain direction, and lower δ-ratio, larger δFC and δZFC values for the perpendicular measurement. Micromagnetic simulations confirm the experimental observations and reveal that the magnetization reversal of magnetosome chain appears to be noncoherent at low angles and coherent at high angles. The simulations also demonstrate that the angular dependence of magnetic properties is related to the dispersion degree of individual chains, indicating that effects of anisotropy need to be accounted for when using rock magnetism to identify magnetosomes or magnetofossils once they have been preserved in aligned chains. Additionally, this study experimentally demonstrates an empirical correspondence of the parameter Bc,FORC to Bcr rather than Bc, at least for magnetite chains with strong shape anisotropy. This suggests FORC analysis is a good discriminant of magnetofossils in sediments and rocks.
International Nuclear Information System (INIS)
Bogdzel, A.A.; Furman, W.I.
1996-01-01
The results of the experiment on measuring the energy dependence of fission fragment angular anisotropy in resonance neutron induced fission of 235 U aligned target in energy region up to 42 eV are presented. The agreement with the data of Pattenden and Postma in resonances is good enough, while the theoretical curve, calculated using the R-matrix multilevel two fission channel approach, does not seem to describe the energy dependence of fission fragment angular anisotropy property. The necessity of taking into account the interference between levels with different spins is discussed. 11 refs., 2 figs
International Nuclear Information System (INIS)
Wu Xiao-Rui; Shen Li; Zhang Kai; Dai Chang-Jian; Yang Yu-Na
2016-01-01
The branching ratios of ions and the angular distributions of electrons ejected from the Eu 4f 7 6p 1/2 n d auto-ionizing states are investigated with the velocity-map-imaging technique. To populate the above auto-ionizing states, the relevant bound Rydberg states have to be detected first. Two new bound Rydberg states are identified in the region between 41150 cm −1 and 44580 cm −1 , from which auto-ionization spectra of the Eu 4f 7 6p 1/2 n d states are observed with isolated core excitation method. With all preparations above, the branching ratios from the above auto-ionizing states to different final ionic states and the angular distributions of electrons ejected from these processes are measured systematically. Energy dependence of branching ratios and anisotropy parameters within the auto-ionization spectra are carefully analyzed, followed by a qualitative interpretation. (paper)
Kumar, Pradeep; Li, Cheng-Bin; Sahoo, B. K.
2018-03-01
Dependencies of electron correlation effects with the rank and radial behavior of spectroscopic properties are analyzed in the singly charged calcium ion (Ca+). To demonstrate these trends, we have determined field shift constants, magnetic dipole and electric quadrupole hyperfine structure constants, Landé g J factors, and electric quadrupole moments that are described by electronic operators with different radial and angular factors. Radial dependencies are investigated by comparing correlation trends among the properties that have similar angular factors and vice versa. To highlight these observations, we present results from the mean-field approach to all-orders along with intermediate contributions. Contributions from higher relativistic corrections are also given. These findings suggest that sometime lower-order approximations can give results agreeing with the experimental results, but inclusion of some of higher-order correlation effects can cause large disagreement with the experimental values. Therefore, validity of a method for accurate evaluation of atomic properties can be tested by performing calculations of several properties simultaneously that have diverse dependencies on the angular and radial factors and comparing with the available experimental results. Nevertheless, it is imperative to include full triple and quadrupole excitations in the all-order many-body methods for high-precision calculations that are yet to be developed adopting spherical coordinate system for atomic studies.
Fu, Kun
Several significant applications have been realized for light scattering in biomedical imaging. In order to improve imaging results with light scattering-based techniques, a variety of nanoparticles have been investigated as contrast agents, including gold nanoshells. As a method for studying the optical properties of plasmonic gold nanoparticles used as contrast agents for molecular imaging, we developed an automated goniometer instrumentation system. This system, which allows us to specifically study polarized angular-dependent light scattering of plasmonic nanoparticles, allowed us to perform a series of theoretical and experimental step-wise studies. The basic optical properties of the following gold nanoparticles were progressively investigated: (1) bare nanoshells at multipolar plasmonic resonances, (2) nanoshells with PEG modifications, (3) surface-textured nanoshells and (4) immunotargeted nanoshells (nanoshell-antibody bioconjugates) for cancer imaging. Based on the results from these studies, a new technique was developed to quantitatively measure the number of immunotargeted nanoparticles that bind to HER2-positive SKBR3 human breast cancer cells. Preliminary studies of determining the minimal incubation time of immunotargeted nanoshells with SKBR3 cells were also carried out to evaluate the potential clinical application of using gold nanoshells intraoperatively. We, therefore, anticipate that our findings will provide the theoretical groundwork required for further studies aimed at optimizing the application of plasmonic nanoparticles in scattering-based optical imaging techniques.
A comparison of the angular dependence of effective dose and effective dose equivalent
International Nuclear Information System (INIS)
Sitek, M.A.; Gierga, D.P.; Xu, X.G.
1996-01-01
In ICRP (International Commission on Radiological Protection) Publication 60, the set of critical organs and their weighing factors were changed, defining the quantity effective dose, E. This quantity replaced the effective dose equivalent, H E , as defined by ICRP 26. Most notably, the esophagus was added to the list of critical organs. The Monte Carlo neutron/photon transport code MCNP was used to determine the effective dose to sex-specific anthropomorphic phantoms. The phantoms, developed in previous research, were modified to include the esophagus. Monte Carlo simulations were performed for monoenergetic photon beams of energies 0.08 MeV, 0.3 MeV, and 1.0 MeV for various azimuthal and polar angles. Separate organ equivalent doses were determined for male and female phantoms. The resulting organ equivalent doses were calculated from arithmetic mean averages. The angular dependence of effective dose was compared with that of effective dose equivalent reported in previous research. The differences between the two definitions and possible implications to regulatory agencies were summarized
Angular-dependent light scattering from cancer cells in different phases of the cell cycle.
Lin, Xiaogang; Wan, Nan; Weng, Lingdong; Zhou, Yong
2017-10-10
Cancer cells in different phases of the cell cycle result in significant differences in light scattering properties. In order to harvest cancer cells in particular phases of the cell cycle, we cultured cancer cells through the process of synchronization. Flow cytometric analysis was applied to check the results of cell synchronization and prepare for light scattering measurements. Angular-dependent light scattering measurements of cancer cells arrested in the G1, S, and G2 phases have been performed. Based on integral calculations for scattering intensities from 5° to 10° and from 110° to 150°, conclusions have been reached. Clearly, the sizes of the cancer cells in different phases of the cell cycle dominated the forward scatter. Accompanying the increase of cell size with the progression of the cell cycle, the forward scattering intensity also increased. Meanwhile, the DNA content of cancer cells in every phase of the cell cycle is responsible for light scattering at large scatter angles. The higher the DNA content of cancer cells was, the greater the positive effect on the high-scattering intensity. As expected, understanding the relationships between the light scattering from cancer cells and cell cycles will aid in the development of cancer diagnoses. Also, it may assist in the guidance of antineoplastic drugs clinically.
Femtosecond laser control of the angular distribution of electrons due to autoionization
International Nuclear Information System (INIS)
Bajema, M.L.; Jones, R.R.; Gallagher, T.F.
2004-01-01
Using two 500-fs laser pulses and a controlled time delay between them we are able to manipulate the angular distributions of the electrons ejected by autoionization of Ca atoms in the 4p 3/2 21s and 4p 3/2 19d states. Subsequent to their isolated core excitation by a 500-fs 393-nm laser pulse, Ca 4p 3/2 21s(19d) Rydberg atoms coherently evolve, via configuration interaction, into the degenerate 4p 1/2 ns(nd) states. While in the 4p 1/2 ns(nd) states atoms can be de-excited to bound 4sns(nd) levels using a 500-fs 397-nm pulse. Removing these atoms from the autoionizing states leads to a greater fraction of electrons leaving the atom along the direction of the laser polarization than is possible through direct excitation of 4 3/2 ns(nd) or 4p 1/2 ns(nd) using either the 393- or 397-nm pulse alone
International Nuclear Information System (INIS)
Chadderton, L.T.
1977-01-01
It is widely believed that the phenomenon responsible for the familiar peak in the angular dependence of sputtered yields also gives rise to characteristic semiangles α of conical protruberances on sputtered surfaces. It is shown that α corresponds to the process giving rise to the minimum rather than the maximum. No accurate measurements of the minimum have yet been made. (Auth.)
Stavenga, DG
A wave optics model for the facet lens-rhabdomere system of fly eyes is used to analyze the dependence of the angular and spectral sensitivity of R1-6 photoreceptors on the pupil mechanism. This assembly of light-absorbing pigment granules in the soma interacts with the waveguide modes propagating
Ermida, S. L.; Trigo, I. F.; DaCamara, C.; Ghent, D.
2017-12-01
Land surface temperature (LST) values retrieved from satellite measurements in the thermal infrared (TIR) may be strongly affected by spatial anisotropy. This effect introduces significant discrepancies among LST estimations from different sensors, overlapping in space and time, that are not related to uncertainties in the methodologies or input data used. Furthermore, these directional effects deviate LST products from an ideally defined LST, which should represent to the ensemble of directional radiometric temperature of all surface elements within the FOV. Angular effects on LST are here conveniently estimated by means of a parametric model of the surface thermal emission, which describes the angular dependence of LST as a function of viewing and illumination geometry. Two models are consistently analyzed to evaluate their performance of and to assess their respective potential to correct directional effects on LST for a wide range of surface conditions, in terms of tree coverage, vegetation density, surface emissivity. We also propose an optimization of the correction of directional effects through a synergistic use of both models. The models are calibrated using LST data as provided by two sensors: MODIS on-board NASA's TERRA and AQUA; and SEVIRI on-board EUMETSAT's MSG. As shown in our previous feasibility studies the sampling of illumination and view angles has a high impact on the model parameters. This impact may be mitigated when the sampling size is increased by aggregating pixels with similar surface conditions. Here we propose a methodology where land surface is stratified by means of a cluster analysis using information on land cover type, fraction of vegetation cover and topography. The models are then adjusted to LST data corresponding to each cluster. It is shown that the quality of the cluster based models is very close to the pixel based ones. Furthermore, the reduced number of parameters allows improving the model trough the incorporation of a
CSIR Research Space (South Africa)
Hamadou Ibrahim, A
2011-08-01
Full Text Available he orbital angular momentum (OAM) state of light can potentially be used to implement higher dimensional entangled systems for quantum communication. Unfortunately, optical fibers in use today support only modes with zero OAM values. Free...
Dependência energética e angular de materiais termoluminescentes para monitoração beta
CECATTI, SONIA G.P.; CALDAS, LINDA V.E.
2014-01-01
As dependências energética e angular de diferentes materiais termoluminescentes foram estudadas com o objetivo de verificar que tipo de detector seria o mais adequado para a monitoração de trabalhadores envolvidos com a radiação beta. Três tipos de pastilhas de CaSO4:Dy + teflon foram estudados. A dependência energética foi verificada usando-se fontes padrões de radiação beta (147Pm, 204Tl e 90Sr+90Y). A dependência angular foi verificada irradiando-se as amostras com feixes de radiação beta,...
Energy Technology Data Exchange (ETDEWEB)
Diez Muino, R. [Donostia International Physics Center (DIPC), San Sebastian (Spain) and Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA (United States)]. E-mail: rdm@sc.ehu.es; Rolles, D. [Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA (United States); Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin (Germany); Garcia de Abajo, F.J. [Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA (United States); Centro Mixto CSIC-UPV/EHU, San Sebastian (Spain); Fadley, C.S. [Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA (United States); Department of Physics, University of California at Davis, Davis, CA (United States); Van Hove, M.A. [Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA (United States); Department of Physics, University of California at Davis, Davis, CA (United States); Advanced Light Source, Lawrence Berkeley National Laboratory, Berkeley, CA (United States)
2002-08-14
We use multiple scattering in non-spherical potentials (MSNSP) to calculate the angular distributions of electrons photoemitted from the 1s shells of CO and N{sub 2} gas-phase molecules with fixed-in-space orientations. For low photoelectron kinetic energies (E<50 eV), as appropriate to certain shape resonances, the electron scattering must be represented by non-spherical scattering potentials, which are naturally included in our formalism. Our calculations accurately reproduce the experimental angular patterns recently measured by several groups, including those at the shape-resonance energies. The MSNSP theory is thus an efficient method to calculate the scattering states of low-energy electrons in small low-symmetry systems. (author). Letter-to-the-editor.
Energy Technology Data Exchange (ETDEWEB)
Diez Muino, R.; Rolles, D.; Garcia de Abajo, F.J.; Fadley, C.S.; Van Hove, M.A.
2001-09-06
We use multiple scattering in non-spherical potentials (MSNSP) to calculate the angular distributions of electrons photoemitted from the 1s-shells of CO and N2 gas-phase molecules with fixed-in-space orientations. For low photoelectron kinetic energies (E<50 eV), as appropriate to certain shape-resonances, the electron scattering must be represented by non-spherical scattering potentials, which are naturally included in our formalism. Our calculations accurately reproduce the experimental angular patterns recently measured by several groups, including those at the shape-resonance energies. The MSNSP theory thus enhances the sensitivity to spatial electronic distribution and dynamics, paving the way toward their determination from experiment.
Theoretical Study on Angular Dependence of X-ray Natural Circular Dichroism
Katsumoto, Hiroshi; Fujii, Hitoshi; Oguchi, Tamio
Natural circular dichroism (NCD) can be detected as a difference in the photo-absorption between right- and left-circularly polarized lights in a non-centrosymmetric crystal. It originates in an interference term of electric dipole (E1) and magnetic dipole (M1) transitions in optical ranges, while in that of E1 and electric quadruple (E2) transition in x-ray ranges. In the latter case, the electronic transitions occur from particular inner core states to empty conduction bands depending on the x-ray energy and polarization, being called selection rules. To cause such an interference, the final states should be parity violated because of the selection rules for the E1 and E2 transitions. In this study, we calculate x-ray NCD (XNCD) spectra by using density-functional-theory electronic structure calculation method and Fermi's golden rule for LiIO3 (space group P63) and TeO2 (P212121). The dependence of the incident angle in the XNCD spectra is calculated and discussed in detail by comparing with its analytic expression.
Energy Technology Data Exchange (ETDEWEB)
Perini, Ana P.; Neves, Lucio P.; Xavier, Marcos; Caldas, Linda V.E., E-mail: mxavier@ipen.b, E-mail: lcaldas@ipen.b [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil); Khoury, Helen J., E-mail: khoury@ufpe.b [Universidade Federal de Pernambuco (UFPE), Recife, PE (Brazil). Dept. de Energia Nuclear
2011-07-01
In this paper a pencil-type ionization chamber designed and manufactured at Instituto de Pesquisas Energeticas e Nucleares was evaluated for dosimetric applications in computed tomography beams. To evaluate the performance of this chamber two tests were undertaken: linearity of response and angular dependence. The results obtained in these tests showed good results, within the international recommendations. Moreover, this homemade ionization chamber is easy to manufacture, of low cost and efficient. (author)
Giant exchange bias and its angular dependence in Co/CoO core-shell nanowire assemblies
Energy Technology Data Exchange (ETDEWEB)
Gandha, Kinjal; Chaudhary, Rakesh P.; Mohapatra, Jeotikanta; Koymen, Ali R.; Liu, J. Ping, E-mail: pliu@uta.edu
2017-07-12
The exchange-bias field (H{sub EB}) and its angular dependence are systematically investigated in Co/CoO core-shell nanowire assemblies (∼15 nm in diameter and ∼200 nm in length) consisting of single-crystalline Co core and polycrystalline CoO shell. Giant exchange-bias field (H{sub EB}) up to 2.4 kOe is observed below a blocking temperature (T{sub EB} ∼150 K) in the aligned Co/CoO nanowire assemblies. It is also found that there is an angular dependence between the H{sub EB} and the applied magnetization direction. The H{sub EB} showed a peak at 30° between the applied field and the nanowire aligned direction, which may be attributed to the noncollinear spin orientations at the interface between the ferromagnetic core and the antiferromagnetic shell. This behavior is quantitatively supported by an analytical calculation based on Stoner–Wohlfarth model. This study underlines the importance of the competing magnetic anisotropies at the interface of Co/CoO core-shell nanowires. - Highlights: • Giant exchange bias is observed in oriented Co/CoO core-shell nanowire assemblies. • Study of angular and temperature dependence of the exchange bias effect. • Competing magnetic anisotropies at the interface of Co/CoO core-shell nanowires. • Effect of misaligned spins in FM/AFM interface on angular dependence of exchange bias. • We explain the analytical model that accounts for experimental results.
Hemsing, Erik Willard
The object of this work is to examine how coherent light that carries orbital angular momentum (OAM) can be generated and amplified in a single pass, high-gain free-electron laser (FEL) at the fundamental operating frequency. This concept unites two rapidly expanding, but at present largely non-overlapping fields of study: high-order OAM light modes, which interact in new ways with matter, and FELs, in which a relativistically energetic electron beam emits coherent, ultra high-brightness, highly frequency-tunable light. The ability to generate OAM light in an FEL enables new regimes of laser interaction physics to be explored at wavelengths down to hard x-rays. The theoretical portion of this dissertation attempts to provide a new predictive mathematical framework. It builds on existing work, and describes the three-dimensional electromagnetic field of the high-gain FEL as a sum of OAM modes such that the amplification properties of individual modes can be characterized. The effects of uncorrelated energy spread, longitudinal space charge, energy detuning, and transverse emittance in the electron beam are included, as is the diffraction of the laser light. Theoretical predictions are corroborated by detailed numerical Genesis 1.3 simulations. When the theory is extended to frequency harmonics, a novel interaction is uncovered that generates a helical electron beam density distribution. These predictions are also supported by numerical Tredi simulations. This type of highly correlated structure is shown to naturally emit OAM light, and forms the basis of a new high-gain, high-mode generation (HGHMG) scheme proposed in its entirety here. The experimental section examines the helical microbunching concept in a proof-of-principle experiment dubbed HELIX, performed at the UCLA Neptune laboratory. We present detailed measurement of the coherent transition radiation emitted by the 12.5 MeV electron beam that is microbunched in a second harmonic interaction with an input
Angular dependence of Jc for YBCO coated conductors at low temperature and very high magnetic fields
International Nuclear Information System (INIS)
Xu, A; Jaroszynski, J J; Kametani, F; Chen, Z; Larbalestier, D C; Viouchkov, Y L; Chen, Y; Xie, Y; Selvamanickam, V
2010-01-01
We present very high field angle dependent critical current density (J c ) data for three recently obtained YBa 2 Cu 3 O 7-x (YBCO) coated conductors used in the construction of high field solenoids. We find that strongly correlated pins, such as BaZrO 3 (BZO) nanorods, while yielding strong c-axis peaks at 77 K, produce almost no measurable contribution at 4 K. Raising the field from c (θ) at low fields to a marked cusp-like behavior at high fields. Transmission electron micrographs show that all samples contain a high density of stacking faults which strengthen the plane correlated pinning parallel to the ab planes produced by the intrinsic ab-plane pinning of the Cu-O charge reservoir layers.
Local electron tomography using angular variations of surface tangents: Stomo version 2
Petersen, T. C.; Ringer, S. P.
2012-03-01
In a recent publication, we investigated the prospect of measuring the outer three-dimensional (3D) shapes of nano-scale atom probe specimens from tilt-series of images collected in the transmission electron microscope. For this purpose alone, an algorithm and simplified reconstruction theory were developed to circumvent issues that arise in commercial "back-projection" computations in this context. In our approach, we give up the difficult task of computing the complete 3D continuum structure and instead seek only the 3D morphology of internal and external scattering interfaces. These interfaces can be described as embedded 2D surfaces projected onto each image in a tilt series. Curves and other features in the images are interpreted as inscribed sets of tangent lines, which intersect the scattering interfaces at unknown locations along the direction of the incident electron beam. Smooth angular variations of the tangent line abscissa are used to compute the surface tangent intersections and hence the 3D morphology as a "point cloud". We have published the explicit details of our alternative algorithm along with the source code entitled "stomo_version_1". For this work, we have further modified the code to efficiently handle rectangular image sets, perform much faster tangent-line "edge detection" and smoother tilt-axis image alignment using simple bi-linear interpolation. We have also adapted the algorithm to detect tangent lines as "ridges", based upon 2nd order partial derivatives of the image intensity; the magnitude and orientation of which is described by a Hessian matrix. Ridges are more appropriate descriptors for tangent-line curves in phase contrast images outlined by Fresnel fringes or absorption contrast data from fine-scale objects. Improved accuracy, efficiency and speed for "stomo_version_2" is demonstrated in this paper using both high resolution electron tomography data of a nano-sized atom probe tip and simulated absorption-contrast images
Positron annihilation in pivalic acid. Temperature dependence of angular correlation curves
DEFF Research Database (Denmark)
Jain, P. C.; Eldrup, Morten Mostgaard; Pedersen, Niels Jørgen
1986-01-01
Positron annihilation angular correlation curves have been measured as a function of temperature for trimethylacetic (pivalic) acid in both the brittle and plastic phases. A simple fitting of the data to a sum of three gaussians shows the presence of a narrow component due to para-positronium (p......-Ps) annihilation. In the brittle phase the intensity of the narrow component is inconsistent with previous positron lifetime data. A more detailed analysis, requiring consistency with the lifetime data, results in the determination of the shapes of the angular correlation components for free positron-, pick......-off-, and p-Ps intrinsic annihilation. The p-Ps component has a width (fwhm) of 3.75 mrad in the brittle phase, probably due to Ps self-trapping or trapping in defects smaller than molecular vacancies. In the plastic phase the width (fwhm) is 3.25 mrad which is ascribed to Ps localization in vacancies...
International Nuclear Information System (INIS)
Kurian, P.; Verzegnassi, C.
2016-01-01
We consider in a quantum field theory framework the effects of a classical magnetic field on the spin and orbital angular momentum (OAM) of a free electron. We derive formulae for the changes in the spin and OAM due to the introduction of a general classical background field. We consider then a constant magnetic field, in which case the relevant expressions of the effects become much simpler and conversions between spin and OAM become readily apparent. An estimate of the expectation values for a realistic electron state is also given. Our findings may be of interest to researchers in spintronics and the field of quantum biology, where electron spin has been implicated on macroscopic time and energy scales. - Highlights: • We present the first field theory treatment of magnetic changes in electron spin. • Changes in spin and orbital angular momentum (OAM) are correlated and calculated. • Expectation values of spin–OAM changes for a realistic electron state are computed. • Earth's magnetic field produces non-negligible changes in spin of a few percent. • Results apply to spin–OAM conversion in electron vortex beams and quantum biology.
Energy Technology Data Exchange (ETDEWEB)
Chatterjee, S; Tribedi, L C [Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400 005 (India); Stia, C R; Fojon, O A; Rivarola, R D, E-mail: lokesh@tifr.res.i [Instituto de Fisica Rosario (CONICET-UNR) and Facultad de Ciencias Exactas, IngenierIa y Agrimensura, Universidad Nacional de Rosario, Av. Pellegrini 250, 2000 Rosario (Argentina)
2009-11-15
The energy and angular distributions of electron double differential cross sections (DDCS) of H{sub 2} and He are measured for fast electron collision.The measured data are compared with recently developed theoretical calculations. The observed distributions of H{sub 2} are explained in terms of interference effect by comparing with single center He and atomic hydrogen. We show experimentally by comparing with He, that partial constructive interference exists in soft and binary collision regions of H{sub 2} spectra.
Kleiman, U.; Lohmann, B.
2009-12-01
We make a comment on the discrepancy between the numerical results for the angular anisotropy parameter α2 for the L3M1M4, 5 Auger transitions of Kr, Xe, Ba and Hg which have been obtained by Elizarov and Tupitsyn (2004 Phys. Scr. 70 139) and beforehand by ourselves (Kleiman and Lohmann 2000 J. Phys. B: At. Mol. Opt. Phys. 33 2653). By comparing the results obtained not only for the angular anisotropy parameter α2 but also for the dynamic spin polarization parameter ξ2, where the latter agree considerably better, it is most likely that the discrepancies are mainly due to some of the phase differences because the parameter α2 depends on the cosine of the phase differences whereas the parameter ξ2 depends on the sine.
Strange, P.
2012-01-01
In this paper we demonstrate a surprising aspect of quantum mechanics that is accessible to an undergraduate student. We discuss probability backflow for an electron in a constant magnetic field. It is shown that even for a wavepacket composed entirely of states with negative angular momentum the effective angular momentum can take on positive…
Positron annihilation in pivalic acid. Temperature dependence of angular correlation curves
DEFF Research Database (Denmark)
Jain, P. C.; Eldrup, Morten Mostgaard; Pedersen, Niels Jørgen
1986-01-01
-off-, and p-Ps intrinsic annihilation. The p-Ps component has a width (fwhm) of 3.75 mrad in the brittle phase, probably due to Ps self-trapping or trapping in defects smaller than molecular vacancies. In the plastic phase the width (fwhm) is 3.25 mrad which is ascribed to Ps localization in vacancies......Positron annihilation angular correlation curves have been measured as a function of temperature for trimethylacetic (pivalic) acid in both the brittle and plastic phases. A simple fitting of the data to a sum of three gaussians shows the presence of a narrow component due to para-positronium (p...
Temperature dependent electronic conduction in semiconductors
International Nuclear Information System (INIS)
Roberts, G.G.; Munn, R.W.
1980-01-01
This review describes the temperature dependence of bulk-controlled electronic currents in semiconductors. The scope of the article is wide in that it contrasts conduction mechanisms in inorganic and organic solids and also single crystal and disordered semiconductors. In many experimental situations it is the metal-semiconductor contact or the interface between two dissimilar semiconductors that governs the temperature dependence of the conductivity. However, in order to keep the length of the review within reasonable bounds, these topics have been largely avoided and emphasis is therefore placed on bulk-limited currents. A central feature of electronic conduction in semiconductors is the concentrations of mobile electrons and holes that contribute to the conductivity. Various statistical approaches may be used to calculate these densities which are normally strongly temperature dependent. Section 1 emphasizes the relationship between the position of the Fermi level, the distribution of quantum states, the total number of electrons available and the absolute temperature of the system. The inclusion of experimental data for several materials is designed to assist the experimentalist in his interpretation of activation energy curves. Sections 2 and 3 refer to electronic conduction in disordered solids and molecular crystals, respectively. In these cases alternative approaches to the conventional band theory approach must be considered. For example, the velocities of the charge carriers are usually substantially lower than those in conventional inorganic single crystal semiconductors, thus introducing the possibility of an activated mobility. Some general electronic properties of these materials are given in the introduction to each of these sections and these help to set the conduction mechanisms in context. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Singh, Bhupendra; Kumar, Sunil; Prajapati, Suman; Singh, Bhartendu K. [Atomic Physics Laboratory, Department of Physics, Institute of Science, Banaras Hindu University, Varanasi 221005 (India); Llovet, Xavier [Scientific and Technological Centers, Universitat de Barcelona, Lluís Solé i Sabarís 1-3, 08028 Barcelona (Spain); Shanker, R., E-mail: shankerorama@gmail.com [Atomic Physics Laboratory, Department of Physics, Institute of Science, Banaras Hindu University, Varanasi 221005 (India)
2017-04-15
Highlights: • New results on the angular distributions of relative intensities of K-X-rays lines of Ti and Cu thick targets under electron bombardment are reported. • An increase of relative intensity of Kα and Kβ X-ray lines has been found to be about 60–70% in the detection range θ = 105{sup 0}–165{sup 0}. • There is a slight impact energy dependence of Cu Kα X-ray line. • A reasonable agreement between experimental and PENELOPE MC Calculations are obtained. - Abstract: We present new results on angular distributions of the relative intensity of K{sub α} and K{sub β} x-ray lines of thick targets of Ti (Z = 22) and Cu (Z = 29) pure elements following impact of 10–25 keV electrons. The angular measurements of the K x-radiations were accomplished by rotating the target surface with respect to the electron beam direction. The x-rays emerging from the target surface in reflection mode were detected by an energy dispersive Si P-I-N photodiode detector. The resulting variation of the relative intensity of the characteristic lines as a function of angle of detection and impact energy has been found to be anisotropic and it is considered to arise due to change in path lengths at a given incidence angle α for the photons generated by direct as well as by indirect K shell ionization processes. The measured angular variations of relative intensity of K{sub α} and K{sub β} x-ray lines of both targets are found to increase by about 60–70% in going from θ = 105{sup 0} to 165{sup 0} at a given impact energy; however there is a slight indication of impact energy dependence of Cu K{sub α} x-ray line as also noted by the earlier workers. We compare the experimental results with those obtained by Monte Carlo simulations using PENELOPE calculations; the agreement between experiment and theory is found to be satisfactory within uncertainties involved in the measurements and the theoretical results.
Pulsed laser deposition of lysozyme: the dependence on shot numbers and the angular distribution
Constantinescu, C.; Matei, A.; Schou, J.; Canulescu, S.; Dinescu, M.
2013-12-01
The ejection of molecules from a pressed solid target of lysozyme induced by laser ablation in the UV-regime at a wavelength of 355 nm was investigated. The ablation studies were carried out in vacuum at a laser fluence of 2 J/cm2 for which a significant fraction of proteins remains intact. This was verified by matrix-assisted laser desorption ionization (MALDI) spectrometry of thin films deposited on silicon substrates. The deposition rate of lysozyme was found to decrease with the number of shots and was correlated with increasing thermal damage of the lysozyme. This was monitored by measurements of the optical reflectivity of dry lysozyme. The angular distribution of the mass deposition can be fitted well by Anisimov's hydrodynamic model. The total deposited yield over the entire hemisphere from direct laser ablation of lysozyme was estimated from this model and found to be three orders of magnitude less than the ablated mass.
Energy Technology Data Exchange (ETDEWEB)
Keerthisinghe, D., E-mail: darshika.keerthisinghe@wmich.edu [Department of Physics, Western Michigan University, Kalamazoo, MI 49008 (United States); Dassanayake, B.S. [Department of Physics, University of Peradeniya, Peradeniya (Sri Lanka); Wickramarachchi, S.J. [Department of Physics, Western Michigan University, Kalamazoo, MI 49008 (United States); Stolterfoht, N. [Helmholtz-Zentrum Berlin für Materialien und Energie, D-14109 Berlin (Germany); Tanis, J.A. [Department of Physics, Western Michigan University, Kalamazoo, MI 49008 (United States)
2016-09-01
Transmission of electrons through insulating polyethylene terephthalate (PET) nanocapillaries was observed as a function of charge deposition, angular and energy dependence. Two samples with capillary diameters 100 and 200 nm and pore densities 5 × 10{sup 8}/cm{sup 2} and 5 × 10{sup 7}/cm{sup 2}, respectively, were studied for incident electron energies of 300, 500 and 800 eV. Transmission and steady state of the electrons were attained after a time delay during which only a few electron counts were observed. The transmission through the capillaries depended on the tilt angle with both elastic and inelastic electrons going through. The guiding ability of electrons was found to increase with the incident energy in contrast to previous measurements in our laboratory for a similar PET foil.
DEFF Research Database (Denmark)
Rasmussen, Mads Olander; Pinheiro, AC; Proud, Simon Richard
2010-01-01
Satellite-based estimates of land surface temperature (LST) are widely applied as an input to models. A model output is often very sensitive to error in the input data, and high-quality inputs are therefore essential. One of the main sources of errors in LST estimates is the dependence on vegetat......Satellite-based estimates of land surface temperature (LST) are widely applied as an input to models. A model output is often very sensitive to error in the input data, and high-quality inputs are therefore essential. One of the main sources of errors in LST estimates is the dependence...... on vegetation structure and viewing and illumination geometry. Despite this, these effects are not considered in current operational LST products from neither polar-orbiting nor geostationary satellites. In this paper, we simulate the angular dependence that can be expected when estimating LST with the viewing...
International Nuclear Information System (INIS)
Solikhov, D.K.
2015-01-01
Present article is devoted to angular dependence of intensity of absent-minded radiation in approach of the strong dissipation of colliding ionic-sound waves. The operation angular dependence of dimensionless of intensity of absent-minded radiation in two-dimensional field of localisation of a wave of a rating in approach of the strong dissipation of passers is ionic-sound waves is viewed. (author)
Energy Technology Data Exchange (ETDEWEB)
Mateos, J. C.; Luis, F. J.; Sanchez, G.; Herrados, M.
2011-07-01
The objective of this work consists in determining the correction for the angular dependence of the detector-Evolution Matrix x matrix (IBA, Germany), when used in the multi cube dummy (IBA, Germany), verification of treatment VMAT IMRT, using the software OP'IMRT (IBA, Germany).
Measurement of the Angular Distribution of the Electron from $W \\to e + \
Energy Technology Data Exchange (ETDEWEB)
Ramos, Manuel Martin [Univ. of Zargoza (Spain)
1996-10-01
The goal of this thesis is to scan the extensive literature dealing with the properties of the W and Z bosons. Iit is clear that, besides the measurements confirming the weak interactions theory, no specific work related to the angular distributions of the emerging particles from the leptonic decay of the boson has been done. The aim of the work is to obtain experimentally the values of α_{2}, as function of the transverse momentum of the W, that appear in the expression 0.3 and to compare the values obtained with the theoretical predictions.
Reed Espinosa, W.; Vanderlei Martins, J.; Remer, Lorraine A.; Puthukkudy, Anin; Orozco, Daniel; Dolgos, Gergely
2018-03-01
This work provides a synopsis of aerosol phase function (F11) and polarized phase function (F12) measurements made by the Polarized Imaging Nephelometer (PI-Neph) during the Studies of Emissions, Atmospheric Composition, Clouds and Climate Coupling by Regional Surveys (SEAC4RS) and the Deep Convection Clouds and Chemistry (DC3) field campaigns. In order to more easily explore this extensive dataset, an aerosol classification scheme is developed that identifies the different aerosol types measured during the deployments. This scheme makes use of ancillary data that include trace gases, chemical composition, aerodynamic particle size and geographic location, all independent of PI-Neph measurements. The PI-Neph measurements are then grouped according to their ancillary data classifications and the resulting scattering patterns are examined in detail. These results represent the first published airborne measurements of F11 and -F12/F11 for many common aerosol types. We then explore whether PI-Neph light-scattering measurements alone are sufficient to reconstruct the results of this ancillary data classification algorithm. Principal component analysis (PCA) is used to reduce the dimensionality of the multi-angle PI-Neph scattering data and the individual measurements are examined as a function of ancillary data classification. Clear clustering is observed in the PCA score space, corresponding to the ancillary classification results, suggesting that, indeed, a strong link exists between the angular-scattering measurements and the aerosol type or composition. Two techniques are used to quantify the degree of clustering and it is found that in most cases the results of the ancillary data classification can be predicted from PI-Neph measurements alone with better than 85 % recall. This result both emphasizes the validity of the ancillary data classification as well as the PI-Neph's ability to distinguish common aerosol types without additional information.
Chatterjee, S.; Kelkar, A. H.; Stia, C. R.; Fojón, O. A.; Rivarola, R. D.; Tribedi, L. C.
2009-11-01
We have studied Young-type interference in the energy and angular distributions of double differential cross sections (DDCS) of electrons emitted in single-ionization of H2, induced by 8 keV electron impact. The first-order interference is derived from the energy distribution of DDCS and the resulting ratio-spectra (H2-to-2H) exhibit oscillating behaviour. The signature of first-order interference is also demonstrated in the DDCS-spectra as a function of emission angle. We have shown that the constructive interference prevails in soft- and binary-collision regions. The single differential cross sections obtained by integrating the DDCSs over energy and solid angle also preserve the information on interference.
Reduction of angular spread at nonadiabatic electron motion in magnetically insulated diode
International Nuclear Information System (INIS)
Arzhannikov, A.V.; Sinitskij, S.L.
1996-01-01
The behavior of the electron pitch-angle was investigated by analytical and numerical methods for the case of a magnetically insulated diode with a ribbon geometry. It is shown that at the boundary of the adiabaticity of the electron motion the angle can be multiply reduced by choice of a special inhomogeneity of the magnetic field. Analytic expressions for the final pitch-angle of the beam electrons are given. (author). 2 figs., 3 refs
Chávez-Gonzalez, A. F.; Martínez-Ortiz, P.; Pérez-Benítez, J. A.; Espina-Hernández, J. H.; Caleyo, F.
2018-01-01
This work analyzes the differences between the magnetic Barkhausen noise corresponding to the initial magnetization curve and Barkhausen noise corresponding to one branch of the hysteresis loop in API-5L steel. The outcomes show that the Barkhausen noise signal corresponding to the initial magnetization curve and that corresponding to the hysteresis are significantly different. This difference is due to the presence of different processes of the domain wall dynamics in both phenomena. To study the processes present in magnetization dynamics for an applied field of H > 0, research into the angular dependence of a Barkhausen signal using applied field bands has revealed that a Barkhausen signal corresponding to the initial magnetization curve is more suitable than a Barkhausen signal corresponding to the hysteresis loop.
Leaked filters for energetic and angular dependence corrections of thermoluminescent response
International Nuclear Information System (INIS)
Manzoli, Jose Eduardo; Shammas, Gabriel Issa Jabra; Campos, Vicente de Paulo de
2007-01-01
Many thermoluminescent materials has been developed and used for photon personal dosimetry but no one has all desired characteristics alone. These characteristics include robustness, high sensitivity, energy photon independence, large range of photon energy detection, good reproducibility and small fading. The phosphors advantages begin to be more required and its disadvantages have became more apparent, in a global market more and more competitive. Calcium Sulfate Dysprosium doped (CaSO 4 :Dy) and Calcium Fluoride Manganese doped (CaF 2 :Mn) phosphor Thermoluminescent Dosimeters (TLDs) have been used by many laboratories. They are used in environmental and area monitoring, once they present more sensibility than other phosphors, like LiF:Mg. Theirs main disadvantage is the strong energetic dependence response, which must be corrected for theirs application in routine, where the kind of photon radiation is unknown a priori. An interesting way to make this correction is to interject a leaked filter between the beam and the phosphor, where the beam could strike the phosphor at any angle. In order to reduce the energetic dependence on any incidence angle, this work presents experimental and simulation studies on some filter geometries. It was made TL readings and simulations on TL responses to photon irradiations with gamma rays of 60 Co and X-rays of 33; 48 and 118 keV, on many incidence angles from zero to ninety degrees. The results pointed out the best filter thicknesses and widths, in order to optimize the correction of energetic dependence for the studied geometries. (author)
International Nuclear Information System (INIS)
Takabayashi, Y.; Bagrov, V.G.; Bogdanov, O.V.; Pivovarov, Yu.L.; Tukhfatullin, T.A.
2015-01-01
New experiments on channeling of 255 MeV electrons in a half-wavelength crystals (HWC) were performed at SAGA Light Source facilities. The simulations of trajectories for (2 2 0) and (1 1 1) planar channeling in Si were performed using the computer code BCM-1.0. Comparison of experimental and theoretical results shows a good agreement. The results of calculations of spectral distribution of radiation in forward direction (θ = 0°) from 255 MeV electrons at (2 2 0) channeling in HWC silicon are presented. Qualitative comparison with radiation spectrum from an electron moving in an arc is performed
International Nuclear Information System (INIS)
Steph, N.C.; Golden, D.E.
1980-01-01
The electron-photon angular correlation function was measured between 80-eV electrons which excited the 2 1 P 1 state of helium and 58.4-nm photons from the decay of that state for electron scattering angles ranging from 5 0 to 100 0 . The data have been analyzed to yield values of the ratio lambda of the differential cross section for exciting the M/sub j/=0 sublevel to the total differential cross section and the magnitude vertical-barchivertical-bar of the phase difference between the M/sub j/=0 and M/sub j/=1 excitation amplitudes. The data agree with all previous measurements within one standard deviation, with the exception of the large-angle values of lambda obtained by Hollywood, Crowe, and Williams. Possible causes of these discrepancies are discussed. The values of lambda and vertical-barchivertical-bar obtained in this work agree quite well with those given by the distorted-wave calculations of Madison over the entire angular range
International Nuclear Information System (INIS)
Smith, K.L.; Zaluzec, N.J.
2002-01-01
Full text: Predicting and/or modelling the occurrence of radiation damage induced defects and their effects on physical properties (eg. amorphisation induced swelling, electrical conductivity., optical response etc.) in ceramic phases requires knowledge of the displacement energies, E d , of cations and anions in those phases. In this study, High Angular Resolution Electron Channelling X-ray Spectroscopy (HARECXS) spectra were collected from perovskite (CaTiO 3 ) samples that had been exposed to high-energy electrons or high-energy heavy ions. Calculations based on experimental data were then used to indicate the E d of the cations in perovskite. The HARECXS measurements were conducted on a Philips EM 420T AEM (LaB6 source, operated at 120 kV) fitted with an EDAX ultra thin window Si(Li) detector. The specimen was first manually oriented to an appropriate zone axis. Then control of the relative orientation of the incident probe was accomplished via direct computer control of the beam tilt coils, Typical acquisition times for a complete two-dimensional scan were 18-24 hours, while one dimensional scans ranged from 1-5 hours. Our experiments established that: a) HARECXS can detect radiation damage in perovskite caused by either high energy heavy ions or high energy electrons, b) the HARECXS signature of perovskite shows a systematic change with ion dose, c) HARECXS detects damage in perovskite that has been irradiated with 900kV electrons and does not detect damage in perovskite that has been irradiated with 620kV electrons, indicating the existance of an electron irradiation damage threshold. Calculations based on the latter results indicate that the displacement energy, E d of calcium and titanium in perovskite lie between 50 and 85eV. Copyright (2002) Australian Society for Electron Microscopy Inc
Mars seasonal CO2 ice lifetimes and the angular dependence of albedo
Lindner, Bernhard Lee
1992-01-01
The albedo of the polar caps on Mars brightens appreciably at high solar zenith angle (Warren et al., J. Geophys. Res., 95, 14717, 1990), an effect not included in prior polar-cap energy-balance models. This decreases absorption of sunlight by the polar cap, hence decreasing sublimation of CO2 ice. Lindner (J. Geophys. Res., 95, 1367, 1990) has shown that the radiative effects of clouds and airborne dust will increase sublimation of CO2 ice over that predicted by prior polar-cap energy-balance models. Furthermore, observations hint that more clouds may exist in the Northern Hemisphere, which Lindner (1990) has shown would sublime CO2 ice more quickly in the north than in the south. I show here that the effects of the solar zenith angle dependence of albedo and the radiative effects of clouds and dust offset each other, but act to extend the lifetime of CO2 ice on the south pole more than on the north pole, possibly explaining the observed hemispherical asymmetry in the residual polar caps without the need of a hemispherical asymmetry in polar-cap albedo required by prior models. Another positive aspect of this solution is that neither the inclusion of the solar zenith angle dependence of albedo nor the radiative effects of clouds and dust should appreciably change prior model agreement with observations of the annual cycle of surface pressure and the recession of the polar caps equatorward of 75 degrees latitude.
THE MASS-DEPENDENCE OF ANGULAR MOMENTUM EVOLUTION IN SUN-LIKE STARS
International Nuclear Information System (INIS)
Matt, Sean P.; Baraffe, Isabelle; Chabrier, Gilles; Brun, A. Sacha; Bouvier, Jérôme
2015-01-01
To better understand the observed distributions of the rotation rate and magnetic activity of Sun-like and low-mass stars, we derive a physically motivated scaling for the dependence of the stellar wind torque on the Rossby number. The torque also contains an empirically derived scaling with stellar mass (and radius), which provides new insight into the mass-dependence of stellar magnetic and wind properties. We demonstrate that this new formulation explains why the lowest mass stars are observed to maintain rapid rotation for much longer than solar-mass stars, and simultaneously why older populations exhibit a sequence of slowly rotating stars, in which the low-mass stars rotate more slowly than solar-mass stars. The model also reproduces some previously unexplained features in the period-mass diagram for the Kepler field, notably: the particular shape of the ''upper envelope'' of the distribution, suggesting that ∼95% of Kepler field stars with measured rotation periods are younger than ∼4 Gyr; and the shape of the ''lower envelope'', corresponding to the location where stars transition between magnetically saturated and unsaturated regimes
Energy Technology Data Exchange (ETDEWEB)
Fernandez, Jorge; MartIn, Fernando [Departamento de Quimica C-9, Universidad Autonoma de Madrid, 28049 Madrid (Spain)], E-mail: fernando.martin@uam.es
2009-04-15
We have evaluated fully differential electron angular distributions in H{sub 2} and D{sub 2} dissociative photoionization by using linearly polarized light of 20, 27 and 33 eV. At 20 eV, the distributions exhibit simple p-wave patterns, which is the signature of direct ionization through the X{sup 2}{sigma}{sub g}{sup +}(1s{sigma}{sub g}) channel. At 27 eV, where the Q{sub 1} autoionizing states are populated, we observe a similar pattern, except when the molecule is oriented perpendicularly to the polarization direction and the energy of the ejected electron is small. In contrast, at 33 eV, autoionization from the Q{sub 1} and Q{sub 2} states leads to interferences between the X{sup 2}{sigma}{sub g}{sup +}(1s{sigma}{sub g}) and {sup 2}{sigma}{sub u}{sup +}(2p{sigma}{sub u}) ionization channels that result in a strong asymmetry of the electron angular distributions along the molecular axis. This asymmetry changes rapidly with the energy of the ejected electron. Electron angular distributions integrated over all possible molecular orientations or ion angular distributions integrated over electron emission angle show no reminiscence of the above phenomena, but the corresponding asymmetry parameters dramatically change with electron and ion energies in the region of autoionizing states.
Angular dependence and symmetry of Rashba spin torque in ferromagnetic heterostructures
Ortiz Pauyac, Christian
2013-06-26
In a ferromagnetic heterostructure, the interplay between Rashba spin-orbit coupling and exchange splitting gives rise to a current-driven spin torque. In a realistic device setup, we investigate the Rashba spin torque in the diffusive regime and report two major findings: (i) a nonvanishing torque exists at the edges of the device even when the magnetization and effective Rashba field are aligned; (ii) anisotropic spin relaxation rates driven by the Rashba spin-orbit coupling assign the spin torque a general expression T = T y (θ) m × (y × m) + T y (θ) y × m + T z (θ) m × (z × m) + T z (θ) z × m, where the coefficients T, y, z depend on the magnetization direction. Our results agree with recent experiments. © 2013 AIP Publishing LLC.
International Nuclear Information System (INIS)
Simson, Martin
2010-01-01
This thesis describes measurements with the retardation spectrometer aSPECT at the Institut Laue-Langevin in Grenoble. The goal of the measurement is to determine the angular correlation coefficient a from the form of the proton recoil spectrum in the decay of the free neutron in order to determine a precise value for the ratio of the weak axial vector and vector coupling constants of the nucleon. A big improvement was achieved with the use of a silicon drift detector which was used here for the first time to detect low energetic protons. A saturation effect of the electronics that was only discovered during the analysis of the data from neutron decay proved to be not correctable. The findings from analysis, simulations and test experiments gained in this work should allow a measurement of a with high precision in a future beamtime. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Simson, Martin
2010-09-21
This thesis describes measurements with the retardation spectrometer aSPECT at the Institut Laue-Langevin in Grenoble. The goal of the measurement is to determine the angular correlation coefficient a from the form of the proton recoil spectrum in the decay of the free neutron in order to determine a precise value for the ratio of the weak axial vector and vector coupling constants of the nucleon. A big improvement was achieved with the use of a silicon drift detector which was used here for the first time to detect low energetic protons. A saturation effect of the electronics that was only discovered during the analysis of the data from neutron decay proved to be not correctable. The findings from analysis, simulations and test experiments gained in this work should allow a measurement of a with high precision in a future beamtime. (orig.)
Guo, Min; Xie, Keyu; Liu, Xiaolin; Wang, Yu; Zhou, Limin; Huang, Haitao
2014-10-01
longer wavelength side of the dye absorption peak. When the incident light is tilted, the blue shift of the Bragg position results in more overlap with the dye absorption peak, generating a higher efficiency that partially compensates the reduced photon flux due to light inclination. Moreover, the unique structure of the vertically aligned TiO2 nanotubes contributes an additional scattering effect when the incident light is tilted. As a result, the power output of a DSSC coupled with the NT PC layer shows a much flatter angular dependence than a DSSC without the NT PC. At all the incident angles, the DSSC coupled with the NT PC layer also shows a higher power conversion efficiency than the one without. The concept of using NT PC to mitigate the angular dependence of DSSCs can be easily extended to many other optoelectronic devices that are irradiance sensitive. Electronic supplementary information (ESI) available. See DOI: 10.1039/c4nr03712j
Chen, Yunpeng; Celik, Halise; Wang, Tao; Kannan, Harsha; Krivorotov, Ilya N.; Xiao, John Q.
2017-04-01
The spin-orbit interactions in heavy-metal/ferromagnet heterostructures have attracted considerable attention because they provide an efficient way to manipulate the magnetization with strong current-driven spin-orbit torques (SOTs) via the spin Hall effect in the heavy metal or Rashba effect due to the symmetry breaking at the interface. Theoretical calculations predict no dependence of the SOTs on the out-of-plane angle of magnetization due to spin Hall effect, but Rashba effect induces a nontrivial angular dependence of SOTs. Quantitative measurements with adiabatic harmonic Hall technique have observed the angular dependence in Ta/CoFeB/MgO or Pt /Co /Al Ox with perpendicular magnetic anisotropy. However, this method is complicated because the signal consists of both anomalous and planar Hall contributions. In addition, the fitting of the measurement data is sensitive to the fitting parameters, particularly to the perpendicular anisotropy, in a certain angle region (40-70°). To avoid this uncertainty, we have developed a scheme to quantify the angular dependence of SOTs based on the magneto-optic Kerr effect with field calibration. Without fitting procedures, we precisely determine the SOTs and their angle dependence on the magnetization orientation. We observe a strong angular dependence that is different from the previous experimental observations. Based on this strong dependence, we conclude that a Rashba effect at the same interface, that is responsible for the perpendicular magnetic anisotropy, is the dominant mechanism for the current-driven SOTs in this system.
Energy and angular distribution of electrons after transmission of thick layers
International Nuclear Information System (INIS)
Kreyling, H.
1975-01-01
In this work, the behaviour of electrons going through material-layers is studied. For a layer-thickness where the theories of multiple-scattering are no longer valid, a Monte-Carlo-method is presented for the calculation of energy distributions as a function of scattering-angle. Plastic-scintillator-material (NE 102 A produced by Nuclear Enterprises Ltd.) was bombarded by electrons with energies between 0.5 and 2.0 MeV and the energy-distributions of the electrons, scatterd in the layer, were measured as a function of the scattering-angle. With the aid of the Monte-Carlo-method developed in this paper, energy distributions were calculated as a function of scattering-angle for the two absorber materials aluminium (single-element material) and NE 102 A (chemical compound of C, N, H, O). (orig./WL) [de
Fukuda, Kunito; Asakawa, Naoki
2017-08-01
Spin-dependent space charge limited carrier conduction in a Schottky barrier diode using polycrystalline p-type π-conjugated molecular pentacene is explored using multiple-frequency electrically detected magnetic resonance (EDMR) spectroscopy with a variable-angle configuration. The measured EDMR spectra are decomposed into two components derived respectively from mobile and trapped positive polarons. The linewidth of the EDMR signal for the trapped polarons increases with increasing resonance magnetic field for an in-plane configuration where the normal vector of the device substrate is perpendicular to the resonance magnetic field, while it is independent of the field for an out-of-plane configuration. This difference is consistent with the pentacene arrangement on the device substrate, where pentacene molecules exhibit a uniaxial orientation on the out-of-substrate plane. By contrast, the mobile polarons do not show anisotropic behavior with respect to the resonance magnetic field, indicating that the anisotropic effect is averaged out owing to carrier motion. These results suggest that the orientational arrangements of polycrystalline pentacene molecules in a nano thin film play a crucial role in spin-dependent electrical conduction.
Directory of Open Access Journals (Sweden)
Kunito Fukuda
2017-08-01
Full Text Available Spin-dependent space-charge-limited carrier conduction in a Schottky barrier diode using polycrystalline p-type π-conjugated molecular pentacene is explored using multiple-frequency electrically detected magnetic resonance (EDMR spectroscopy with a variable-angle configuration. The measured EDMR spectra are decomposed into two components derived, respectively, from mobile and trapped positive polarons. The linewidth of the EDMR signal for the trapped polarons increases with increasing resonance magnetic field for an in-plane configuration where the normal vector of the device substrate is perpendicular to the resonance magnetic field, while it is independent of the field for an out-of-plane configuration. This difference is consistent with the pentacene arrangement on the device substrate, where pentacene molecules exhibit a uniaxial orientation on the out-of-substrate plane. By contrast, the mobile polarons do not show anisotropic behavior with respect to the resonance magnetic field, indicating that the anisotropic effect is averaged out owing to carrier motion. These results suggest that the orientational arrangements of polycrystalline pentacene molecules in a nano thin film play a crucial role in spin-dependent electrical conduction.
Energy Technology Data Exchange (ETDEWEB)
Ohnishi, Y.; Taniguchi, Y.
1983-06-01
The distribution of /sup 35/S-sulfate and /sup 3/H-glucosamine in the angular region of the hamster was studied by light and electron microscopic autoradiography following intraperitoneal injection of these compounds to hamsters. Exposed silver grains of /sup 35/S-sulfate were concentrated in the trabecular meshwork, sclera, and cornea, and grains of /sup 3/H-glucosamine were localized in the trabecular region. The radioactivity of both isotopes was observed in the Golgi apparatuses of the endothelial cells of the angular aqueous plexus and the trabecular meshwork. The grains were noted over the entire cytoplasm, except for the nucleus, and then were incorporated into the amorphous substance and collagen fibers in the region adjacent to the angular aqueous sinus. These results suggest that endothelial cells in the angular region synthesize and secrete the sulfated glycosaminoglycans and hyaluronic acid.
International Nuclear Information System (INIS)
Ohnishi, Y.; Taniguchi, Y.
1983-01-01
The distribution of 35 S-sulfate and 3 H-glucosamine in the angular region of the hamster was studied by light and electron microscopic autoradiography following intraperitoneal injection of these compounds to hamsters. Exposed silver grains of 35 S-sulfate were concentrated in the trabecular meshwork, sclera, and cornea, and grains of 3 H-glucosamine were localized in the trabecular region. The radioactivity of both isotopes was observed in the Golgi apparatuses of the endothelial cells of the angular aqueous plexus and the trabecular meshwork. The grains were noted over the entire cytoplasm, except for the nucleus, and then were incorporated into the amorphous substance and collagen fibers in the region adjacent to the angular aqueous sinus. These results suggest that endothelial cells in the angular region synthesize and secrete the sulfated glycosaminoglycans and hyaluronic acid
Zhou, Yixuan; E., Yiwen; Xu, Xinlong; Li, Weilong; Wang, Huan; Zhu, Lipeng; Bai, Jintao; Ren, Zhaoyu; Wang, Li
2016-01-01
Spatial dispersion effect of aligned carbon nanotubes (CNTs) in the terahertz (THz) region has significance for both theoretical and applied consideration due to the unique intrinsically anisotropic physical properties of CNTs. Herein, we report the angular dependent reflection of p-polarized THz wave from vertically aligned multi-walled CNT arrays in both experiment and theory. The spectra indicate that the reflection depends on the film thickness of vertically aligned CNTs, the incident angle, and the frequency. The calculation model is based on the spatial dispersion effect of aligned CNTs and performed with effective impedance method and the Maxwell-Garnett approximation. The results fit well with the experiment when the thickness of CNT film is thin, which reveals a coherent superposition mechanism of the CNT surface reflection and CNTs/Si interface reflection. For thick CNT films, the CNTs/Si interface response determines the reflection at small incident angles, while the CNTs surface effect dominates at large incident angles. This work investigates the spatial dispersion effect of vertically aligned CNT arrays in the THz region, and paves a way for potential anisotropic THz applications based on CNTs with oblique incidence requirements. PMID:27966549
Yakushin, Sergei B
2012-06-01
The gain of the vertical angular vestibulo-ocular reflex (aVOR) was adaptively increased and decreased in a side-down head orientation for 4 h in two cynomolgus monkeys. Adaptation was performed at 0.25, 1, 2, or 4 Hz. The gravity-dependent and -independent gain changes were determined over a range of head orientations from left-side-down to right-side-down at frequencies from 0.25 to 10 Hz, before and after adaptation. Gain changes vs. frequency data were fit with a Gaussian to determine the frequency at which the peak gain change occurred, as well as the tuning width. The frequency at which the peak gravity-dependent gain change occurred was approximately equal to the frequency of adaptation, and the width increased monotonically with increases in the frequency of adaptation. The gravity-independent component was tuned to the adaptive frequency of 0.25 Hz but was uniformly distributed over all frequencies when the adaptation frequency was 1-4 Hz. The amplitude of the gravity-independent gain changes was larger after the aVOR gain decrease than after the gain increase across all tested frequencies. For the aVOR gain decrease, the phase lagged about 4° for frequencies below the adaptation frequency and led for frequencies above the adaptation frequency. For gain increases, the phase relationship as a function of frequency was inverted. This study demonstrates that the previously described dependence of aVOR gain adaptation on frequency is a property of the gravity-dependent component of the aVOR only. The gravity-independent component of the aVOR had a substantial tuning curve only at an adaptation frequency of 0.25 Hz.
Angular-resolved elastic peak electron spectroscopy: experiment and Monte Carlo calculations
Czech Academy of Sciences Publication Activity Database
Zemek, Josef; Jiříček, Petr; Werner, W. S. M.; Lesiak, B.; Jablonski, A.
2006-01-01
Roč. 38, - (2006), s. 615-619 ISSN 0142-2421 Grant - others:FWF(AT) P15938-N02; EU-SURPHARE(XE) GMA1-2002-72057 Institutional research plan: CEZ:AV0Z10100521 Keywords : elastic peak electron spectroscopy * EPES * inelestic mean free path * IMFP * surface excitations Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.427, year: 2006
Czech Academy of Sciences Publication Activity Database
Starý, V.; Zemek, Josef; Pavluch, J.
2008-01-01
Roč. 82, č. 2 (2008), 121-124 ISSN 0042-207X R&D Projects: GA AV ČR IAA100100622; GA ČR GA202/06/0459 Institutional research plan: CEZ:AV0Z10100521 Keywords : Monte - Carlo simulation * elastic electron reflection * elektron spectroscopy Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.114, year: 2008
Probe diagnostics of electron distributions in plasma with spatial and angular resolution
Energy Technology Data Exchange (ETDEWEB)
Demidov, V. I.; Kudryavtsev, A. A. [St. Petersburg State University, St. Petersburg 199034, Russia and ITMO University, Kronverkskiy pr. 49, St. Petersburg 197101 (Russian Federation)
2014-09-15
This paper discusses the spatial resolution that is required to study inhomogeneous, low-temperature plasmas and is based on a review of low-temperature plasma electron kinetics and methods for probe measurements of electron energy distribution functions (EEDFs). It is stated that EEDFs can be extracted from probe measurements by applying an appropriate probe theory. The Druyvesteyn formula is most commonly used for this extraction and has been used in numerous publications, but more general theory can be used for a wider range of gas pressures. It is demonstrated that the Druyvesteyn formula can be obtained from the general theory as a limiting case. This paper justifies the application of wall probes in plasma studies of an energetic part of EEDFs. This justification is made for an idealized probe. We briefly review the methods for studying anisotropic plasmas and their usefulness in plasma research. It is demonstrated that to determine anisotropic electron energy distribution functions, a planar, one-sided probe is most convenient.
Analysis of e-e angular correlations in near-threshold electron impact ionisation of helium
International Nuclear Information System (INIS)
Selles, P.; Huetz, A.; Mazeau, J.
1987-01-01
Using a coincidence technique in a coplanar geometry, triple differential cross sections (TDCS) for electron impact ionisation of helium are measured in the 0.5-2 eV energy range above threshold. As a few states (O <= L <= 2) of the two outgoing electrons are obviously involved in the process, their respective intensities appear as unknown parameters in the theoretical TDCS as deduced in the frame of the Wannier theory. The authors show that almost all these parameters can be determined through normalisation to the measured TDCS in two specific geometries: in the first one the two electrons are kept in opposite directions while in the second one they remain symmetrical with respect to the incident beam. A comparison with the complete set of data is then performed. The measured TDCS are in agreement with the Wannier theory for the lowest energies (0.5 and 1 eV). At 2 eV the overall agreement becomes poorer, although some predictions of the Wannier theory still apply. Finally specific measurements at 8 eV clearly show from consideration of symmetry that the Wannier theory no longer applies at this energy. (author)
Energy Technology Data Exchange (ETDEWEB)
Nonato, Fernanda B.C.; Carvalho, Valdir S.; Diniz, Raphael E.; Caldas, Linda V.E. [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)
2009-07-01
In Brazil, most of the equipment used for monitoring area is just used in the quantities exposure and absorbed dose, with the need of adjustment to the ambient dose equivalent, H{sup *}(10). In this work, 19 Geiger-Mueller detectors and 7 ionization chambers were calibrated in the Calibration Laboratory of the Instituto de Pesquisas Energeticas Nucleares, IPEN. The energy dependence of these radiation detectors was studied for gamma radiation ({sup 137}Cs e {sup 60}Co) and the angular dependence, for {sup 137}Cs radiation. (author)
International Nuclear Information System (INIS)
Cheng, W.; Rudd, M.E.; Hsu, Y.
1989-01-01
Cross sections for the ejection of electrons, differential in the angle and energy of emission, were measured for proton collisions with two molecular gases, oxygen and carbon dioxide, over the primary energy range of 7.5--150 keV and an angular range of 10 degree to 160 degree. The energy distributions, obtained by integration over the angle, were fitted by an analytical model. A discrepancy in the angular distributions compared to those of Gibson and Reid [J. Phys. E 17, 1227 (1984); J. Phys. B 19, 3265 (1986); Radiat. Res. 112, 418 (1987); Australian Atomic Energy Commission Report No. AAEC/E659, 1987 (unpublished)] is discussed. At energies up to 50 or 100 keV, the angular distributions were found to be largely independent of the ejected electron energy and very similar for different targets
Angular correlation and polarization studies for radiative electron capture into high-Z ions
Stöhlker, T; Fritzsche, S; Gumberidze, A; Kozhuharov, C; Ma, X; Orsic-Muthig, A; Spillmann, U; Sierpowski, D; Surzhykov, A; Tachenov, S; Warczak, A
2004-01-01
Recent photon correlation studies for Radiative Electron Capture into high-Z projectiles are reviewed. Emphasis is given to the investigation of polarization phenomena which are now accessible due to recent developments in position sensitive solid-states detectors. It is shown, that REC may provide a tool for the diagnostics and detection of the spinâ"polarization of particles involved in atomic collisions. Also the impact of REC studies for atomic structure studies is outlined. Here the strong alignment of excited states induced by REC allowed us to observe an interference between competing decay branches for the case of the Lyman-Î±1 transition in hydrogen-like ions.
Raviolo, Sofía; Tejo, Felipe; Bajales, Noelia; Escrig, Juan
2018-01-01
In this paper we have compared the angular dependence of the magnetic properties of permalloy (Ni80Fe20) and nickel nanowires by means of micromagnetic simulations. For each material we have chosen two diameters, 40 and 100 nm. Permalloy nanowires with smaller diameters (d = 40 nm) exhibit greater coercivity than nickel nanowires, regardless of the angle at which the external magnetic field is applied. In addition, both Py and Ni nanowires exhibit the same remanence values. However, the nanowires of larger diameters (d = 100 nm) exhibit a more complex behavior, noting that for small angles, nickel nanowires are those that now exhibit a greater coercivity in comparison to those of permalloy. The magnetization reversal modes vary as a function of the angle at which the external field is applied. When the field is applied parallel to the wire axis, it reverts through nucleation and propagation of domain walls, whereas when the field is applied perpendicular to the axis, it reverts by a pseudo-coherent rotation. These results may provide a guide to control the magnetic properties of nanowires for use in potential applications.
Xing, Xiangzhuo; Xu, Chunqiang; Li, Zhanfeng; Feng, Jiajia; Zhou, Nan; Zhang, Yufeng; Sun, Yue; Zhou, Wei; Xu, Xiaofeng; Shi, Zhixiang
2017-12-07
We report a study of angular-dependent magnetoresistance (AMR) with the magnetic field rotated in the plane perpendicular to the current on a Ca 0.73 La 0.27 FeAs 2 single crystal, which is regarded as a 'parent' compound of 112-type iron pnictide superconductors. A pronounced AMR with twofold symmetry is observed, signifying the highly anisotropic Fermi surface. By further analyzing the AMR data, we find that the Fermi surface above the structural/antiferromagnetic (AFM) transition (T s /T N ) is quasi-two-dimensional (quasi-2D), as revealed by the 2D scaling behavior of the AMR, Δρ/ρ(0) (H, θ) = Δρ/ρ(0) (µ 0 Hcosθ), θ being the magnetic field angle with respect to the c axis. While such 2D scaling becomes invalid at temperatures below T s /T N , the three-dimensional (3D) scaling approach by inclusion of the anisotropy of the Fermi surface is efficient, indicating that the appearance of the 3D Fermi surface contributes to anisotropic electronic transport. Compared with other experimental observations, we suspect that the additional 3D hole pocket (generated by the Ca d orbital and As1 p z orbital) around the Γ point in CaFeAs 2 will disappear in the heavily electron doped regime, and moreover, the Fermi surface should be reconstructed across the structural/AFM transition. Besides, a quasi-linear in-plane magnetoresistance with H//ab is observed at low temperatures and its possible origins are also discussed. Our results provide more information to further understand the electronic structure of 112-type IBSs.
Zheng, Xiao; Yam, ChiYung; Wang, Fan; Chen, GuanHua
2011-08-28
We present the time-dependent holographic electron density theorem (TD-HEDT), which lays the foundation of time-dependent density-functional theory (TDDFT) for open electronic systems. For any finite electronic system, the TD-HEDT formally establishes a one-to-one correspondence between the electron density inside any finite subsystem and the time-dependent external potential. As a result, any electronic property of an open system in principle can be determined uniquely by the electron density function inside the open region. Implications of the TD-HEDT on the practicality of TDDFT are also discussed.
Time-Dependent and Time-Integrated Angular Analysis of B -> phi Ks pi0 and B -> phi K+ pi-
Energy Technology Data Exchange (ETDEWEB)
Aubert, B; Bona, M; Karyotakis, Y; Lees, J P; Poireau, V
2008-08-04
We perform a time-dependent and time-integrated angular analysis of the B{sup 0} {yields} {psi}K*(892){sup 0}, {psi}K*{sub 2}(1430{sup 0}), and {psi}(K{pi}){sub S-wave}{sup 0} decays with the final sample of about 465 million B{bar B} pairs recorded with the BABAR detector. Overall, twelve parameters are measured for the vector-vector decay, nine parameters for the vector-tensor decay, and three parameters for the vector-scalar decay, including the branching fractions, CP-violation parameters, and parameters sensitive to final state interaction. We use the dependence on the K{pi} invariant mass of the interference between the scalar and vector or tensor components to resolve discrete ambiguities of the strong and weak phases. We use the time-evolution of the B {yields} {psi}K{sub S}{sup 0}{pi}{sup 0} channel to extract the CP-violation phase difference {Delta}{phi}{sub 00} = 0.28 {+-} 0.42 {+-} 0.04 between the B and {bar B} decay amplitudes. When the B {yields} {psi}K{sup {+-}}{pi}{sup {-+}} channel is included, the fractions of longitudinal polarization f{sub L} of the vector-vector and vector-tensor decay modes are measured to be 0.494 {+-} 0.034 {+-} 0.013 and 0.901{sub -0.058}{sup +0.046} {+-} 0.037, respectively. This polarization pattern requires the presence of a helicity-plus amplitude in the vector-vector decay from a presently unknown source.
Chumak, V; Deniachenko, N; Volosky, V
2015-12-01
In depth analysis of the results of the First National Intercomparison of individual dosimetry laboratories in Ukraine has revealed energy and angular responses of the most common types of personal dosemeters and dosi metric systems. Participating laboratories use 9 different types of dosimetric systems - automatic, semi automat ic and manual. If was found that energy dependences of the most common dosemeter types in Ukraine generally correspond to the literature data on respective TLD materials (LiF:Mg,Cu,P, LiF:Mg,TiandAl2O3:С), however, due to peculiarities of holders (filters) and dose algorithms, for some dosimetry systems the energy dependences can be improved (compensated). Angular dependences proved to be more pronounced: only two systems revealed weak dependence of response on the incident angle, for other systems at large angles (α=60°) dosemeters overestimate true dose values. V. Chumak, N. Deniachenko, V. Volosky.
Parametric dependencies of JET electron temperature profiles
Energy Technology Data Exchange (ETDEWEB)
Schunke, B. [Commission of the European Communities, Abingdon (United Kingdom). JET Joint Undertaking; Imre, K.; Riedel, K. [New York Univ., NY (United States)
1994-07-01
The JET Ohmic, L-Mode and H-Mode electron temperature profiles obtained from the LIDAR Thomson Scattering Diagnostic are parameterized in terms of the normalized flux parameter and a set of the engineering parameters like plasma current, toroidal field, line averages electron density... It is shown that the electron temperature profiles fit a log-additive model well. It is intended to use the same model to predict the profile shape for D-T discharges in JET and in ITER. 2 refs., 5 figs.
The distance and temperature dependence of electron-transfer rates
International Nuclear Information System (INIS)
Sutin, N.
1987-01-01
Electron transfer occurs over relatively long distances in a variety of systems. In interpreting the measured electron-transfer rates it is usually assumed that the rate constants depend exponentially on the distance separating the two redox sites and that this distance dependence arises from the decrease in the electronic coupling of the redox sites with increasing separation. Although the electronic coupling is an important factor determining the distance dependence of the rate, theoretical considerations suggest that the nuclear factors are also important. The various factors determining long-range electron-transfer rates are discussed and it is shown that very different distance dependences are predicted for reactions in the normal and inverted free-energy regions. The effect of the enthalpy change on the electron-transfer rate is also considered; three enthalpy regions are identified depending on the overall free energy and entropy changes for the reaction
Erwin, Peter
2018-03-01
I use distance- and mass-limited subsamples of the Spitzer Survey of Stellar Structure in Galaxies (S4G) to investigate how the presence of bars in spiral galaxies depends on mass, colour, and gas content and whether large, Sloan Digital Sky Survey (SDSS)-based investigations of bar frequencies agree with local data. Bar frequency reaches a maximum of fbar ≈ 0.70 at M⋆ ˜ 109.7M⊙, declining to both lower and higher masses. It is roughly constant over a wide range of colours (g - r ≈ 0.1-0.8) and atomic gas fractions (log (M_{H I}/ M_{\\star }) ≈ -2.5 to 1). Bars are thus as common in blue, gas-rich galaxies are they are in red, gas-poor galaxies. This is in sharp contrast to many SDSS-based studies of z ˜ 0.01-0.1 galaxies, which report fbar increasing strongly to higher masses (from M⋆ ˜ 1010 to 1011M⊙), redder colours, and lower gas fractions. The contradiction can be explained if SDSS-based studies preferentially miss bars in, and underestimate the bar fraction for, lower mass (bluer, gas-rich) galaxies due to poor spatial resolution and the correlation between bar size and stellar mass. Simulations of SDSS-style observations using the S4G galaxies as a parent sample, and assuming that bars below a threshold angular size of twice the point spread function full width at half-maximum cannot be identified, successfully reproduce typical SDSS fbar trends for stellar mass and gas mass ratio. Similar considerations may affect high-redshift studies, especially if bars grow in length over cosmic time; simulations suggest that high-redshift bar fractions may thus be systematically underestimated.
Thurtell, M. J.; Kunin, M.; Raphan, T.; Wall, C. C. (Principal Investigator)
2000-01-01
the roll gain of the angular vestibuloocular reflex was modified during the initial period of the response, while pulley coefficient was maintained at 0.5. Hence a roll gain modification allows stabilization of the retinal image without requiring a change in the pulley effect. Our results therefore indicate that the eye position-dependent velocity axis tilts could arise due to the effects of the pulleys and that a roll gain modification in the central vestibular structures may be responsible for countering the pulley effect.
Density-dependent electron scattering in photoexcited GaAs
DEFF Research Database (Denmark)
Mics, Zoltán; D'Angio, Andrea; Jensen, Søren A.
2013-01-01
—In a series of systematic optical pump - terahertz probe experiments we study the density-dependent electron scattering rate in photoexcited GaAs in a large range of carrier densities. The electron scattering time decreases by as much as a factor of 4, from 320 to 60 fs, as the electron density...
Effect of Electronic Monitoring on Social Welfare Dependence
DEFF Research Database (Denmark)
Andersen, Lars Højsgaard; Andersen, Signe Hald
2014-01-01
Research Summary We studied the effect on unemployment social welfare dependence of serving a sentence under elec-tronic monitoring rather than in prison, using Danish registry data and two policy shifts that extended the use of electronic monitoring in Denmark. We found electronic monitoring...... to experiences from other contexts. The experiences from Denmark are clear: Electronic monitoring is less harmful than imprisonment to the life course out-comes of offenders. Since electronic monitoring could also very well be less costly for the corrections administrations than imprisonment, efforts to extend...... the use of electronic monitoring in the United States could be accelerated....
Energy Technology Data Exchange (ETDEWEB)
Volodin, V. A., E-mail: volodin@isp.nsc.ru [Russian Academy of Sciences, Rzhanov Institute of Semiconductor Physics, Siberian Branch (Russian Federation); Sachkov, V. A. [Russian Academy of Sciences, Omsk Scientific Center, Siberian Branch (Russian Federation); Sinyukov, M. P. [Russian Academy of Sciences, Rzhanov Institute of Semiconductor Physics, Siberian Branch (Russian Federation)
2016-07-15
The angular dependence of Raman scattering selection rules for optical phonons in short-period (001) GaAs/AlAs superlattices is calculated and experimentally studied. Experiments are performed using a micro-Raman setup, in the scattering geometry with the wavevectors of the incident and scattered light lying in the plane of superlattices (so-called in-plane geometry). Phonon frequencies are calculated using the Born model taking the Coulomb interaction into account in the rigid-ion approximation. Raman scattering spectra are calculated in the framework of the deformation potential and electro-optical mechanisms. Calculations show an angular dependence of the selection rules for optical phonons with different directions of the wavevectors. Drastic differences in the selection rules are found for experimental and calculated spectra. Presumably, these differences are due to the Fröhlich mechanism in Raman scattering for short-period superlattices.
Angular dependence of the sup(6)Li(πsup(+),sup(3)He)sup(3)He reaction
International Nuclear Information System (INIS)
McParland, B.J.; Auld, E.G.; Couvert, P.
1985-02-01
Angular distributions of the differential cross sections for the pionic fission sup(6)Li(πsup(+),sup(3)He)sup(3)He have been measured at pion energies of 60 and 80 MeV. The differential cross section is found to decrease monotonically with cossup(2)thetasup(*) and is compared with a theoretical prediction
Czech Academy of Sciences Publication Activity Database
Hippler, R.; Hubička, Zdeněk; Čada, Martin; Kšírová, Petra; Wulff, H.; Helm, C.A.; Straňák, V.
2017-01-01
Roč. 121, č. 17 (2017), s. 1-9, č. článku 171906. ISSN 0021-8979 R&D Projects: GA ČR(CZ) GA15-00863S Institutional support: RVO:68378271 Keywords : HiPIMS * Langmuir probe * titanium dioxide * angular dependence * XRD * SEM Subject RIV: BL - Plasma and Gas Discharge Physics OBOR OECD: Fluids and plasma physics (including surface physics) Impact factor: 2.068, year: 2016
Xing, Xiangzhuo; Xu, Chunqiang; Li, Zhanfeng; Feng, Jiajia; Zhou, Nan; Zhang, Yufeng; Sun, Yue; Zhou, Wei; Xu, Xiaofeng; Shi, Zhixiang
2017-11-21
We report a study of angular-dependent magnetoresistance (AMR) with the magnetic field rotated in the plane perpendicular to the current on a Ca_{0.73}La_{0.27}FeAs_{2} single crystal, which is regarded as a "parent" compound of 112-type iron pnictide superconductors. A pronounced AMR with twofold symmetry is observed, signifying the highly anisotropic Fermi surface. By further analyzing the AMR data, we find that the Fermi surface above the structural/antiferromagnetic (AFM) transition (T_{s}/T_{N}) is quasi-two-dimensional (2D), as revealed by the 2D scaling behavior of the AMR, Δρ/ρ(0) (H, θ)=Δρ/ρ(0) (μ_{0}Hcosθ), θ being the magnetic field angle with respect to the c axis. While such a 2D scaling becomes invalid at temperatures below T_{s}/T_{N}, the three-dimensional (3D) scaling approach by inclusion of the anisotropy of Fermi surface is efficient, indicating that the appearance of 3D Fermi surface contributed to the anisotropic electronic transport. Compared with other experimental observations, we suspect that the additional 3D hole pocket (generated by the Ca d orbital and As1 p_{z} orbital) around the Γ point in CaFeAs_{2} will disappear in the heavily electron doped regime, and moreover, the Fermi surface should be reconstructed across the structural/AFM transition. Besides, a quasi-linear in-plane magnetoresistance is observed at low temperatures and its possible origins are also discussed. Our results provide more information to further understand the electronic structure of 112-type IBSs. © 2017 IOP Publishing Ltd.
Energy Technology Data Exchange (ETDEWEB)
Xu, A; Jaroszynski, J J; Kametani, F; Chen, Z; Larbalestier, D C [Applied Superconductivity Center, National High Magnetic Field Laboratory, Florida State University, Tallahassee, FL 32310 (United States); Viouchkov, Y L [National High Magnetic Field Laboratory, Florida State University, Tallahassee, FL 32310 (United States); Chen, Y; Xie, Y; Selvamanickam, V, E-mail: aixiaxu@asc.magnet.fsu.ed [SuperPower Incorporated, 450 Duane Avenue, Schenectady, NY 12304 (United States)
2010-01-15
We present very high field angle dependent critical current density (J{sub c}) data for three recently obtained YBa{sub 2}Cu{sub 3}O{sub 7-x} (YBCO) coated conductors used in the construction of high field solenoids. We find that strongly correlated pins, such as BaZrO{sub 3} (BZO) nanorods, while yielding strong c-axis peaks at 77 K, produce almost no measurable contribution at 4 K. Raising the field from <5 to 30 T at 4 K causes a marked transition from a Ginzburg-Landau-like J{sub c}({theta}) at low fields to a marked cusp-like behavior at high fields. Transmission electron micrographs show that all samples contain a high density of stacking faults which strengthen the plane correlated pinning parallel to the ab planes produced by the intrinsic ab-plane pinning of the Cu-O charge reservoir layers.
Kalinowski, Jaroslaw; Wennmohs, Frank; Neese, Frank
2017-07-11
A resolution of identity based implementation of the Hartree-Fock method on graphical processing units (GPUs) is presented that is capable of handling basis functions with arbitrary angular momentum. For practical reasons, only functions up to (ff|f) angular momentum are presently calculated on the GPU, thus leaving the calculation of higher angular momenta integrals on the CPU of the hybrid CPU-GPU environment. Speedups of up to a factor of 30 are demonstrated relative to state-of-the-art serial and parallel CPU implementations. Benchmark calculations with over 3500 contracted basis functions (def2-SVP or def2-TZVP basis sets) are reported. The presented implementation supports all devices with OpenCL support and is capable of utilizing multiple GPU cards over either MPI or OpenCL itself.
Size-dependent electronic properties of metal nanostructures
Indian Academy of Sciences (India)
First page Back Continue Last page Overview Graphics. Size-dependent electronic properties of metal nanostructures. G.U. Kulkarni. Chemistry and Physics of Materials Unit. Jawaharlal Nehru Centre for Advanced Scientific Research. Bangalore, India. kulkarni@jncasr.ac.in.
Energy Technology Data Exchange (ETDEWEB)
Kleiman, U [Max-Planck-Institut fuer Physik komplexer Systeme, Abteilung Endliche Systeme, Noethnitzer Strasse 38, D-01187 Dresden (Germany); Lohmann, B [Westfaelische Wilhelms-Universitaet Muenster, Institut fuer Theoretische Physik, Wilhelm-Klemm-Strasse 9, D-48149 Muenster (Germany)], E-mail: kleiman@mpipks-dresden.mpg.de
2009-12-15
We make a comment on the discrepancy between the numerical results for the angular anisotropy parameter {alpha}{sub 2} for the L{sub 3}M{sub 1}M{sub 4,5} Auger transitions of Kr, Xe, Ba and Hg which have been obtained by Elizarov and Tupitsyn (2004 Phys. Scr. 70 139) and beforehand by ourselves (Kleiman and Lohmann 2000 J. Phys. B: At. Mol. Opt. Phys. 33 2653). By comparing the results obtained not only for the angular anisotropy parameter {alpha}{sub 2} but also for the dynamic spin polarization parameter {xi}{sub 2}, where the latter agree considerably better, it is most likely that the discrepancies are mainly due to some of the phase differences because the parameter {alpha}{sub 2} depends on the cosine of the phase differences whereas the parameter {xi}{sub 2} depends on the sine.
Energy and angular distribution of electrons ejected from water by the impact of fast O8+ ion beams
Bhattacharjee, Shamik; Bagdia, Chandan; Chowdhury, Madhusree Roy; Monti, Juan M.; Rivarola, Roberto D.; Tribedi, Lokesh C.
2018-01-01
Double differential cross sections (DDCS) of electrons emitted from vapor water molecules (in vapor phase) by 2.0 MeV/u and 3.75 MeV/u bare oxygen ion impact have been measured by continuum electron spectroscopy technique. The ejected electrons were detected by an electrostatic hemispherical deflection analyzer over an energy range of 1-600 eV and emission angles from 20∘ to 160∘. The DDCS data has been compared with the continuum-distorted-wave-eikonal-initial state (CDW-EIS) approximation and a reasonable agreement was found with both version of the models i.e. post and prior version. By numerical integration of the DDCS data, the single differential cross section (SDCS) and total ionization cross section (TCS) were obtained. The obtained TCS results were compared with other available TCS results for water target within the same energy range. The total ionization cross sections values are seen to saturate as the projectile charge state ( q p ) increases, which is in contrast to the first-Born predicted q p 2 dependence. This is also in contrast to the prediction of the CDW-EIS models.
Optical angular momentum and atoms.
Franke-Arnold, Sonja
2017-02-28
Any coherent interaction of light and atoms needs to conserve energy, linear momentum and angular momentum. What happens to an atom's angular momentum if it encounters light that carries orbital angular momentum (OAM)? This is a particularly intriguing question as the angular momentum of atoms is quantized, incorporating the intrinsic spin angular momentum of the individual electrons as well as the OAM associated with their spatial distribution. In addition, a mechanical angular momentum can arise from the rotation of the entire atom, which for very cold atoms is also quantized. Atoms therefore allow us to probe and access the quantum properties of light's OAM, aiding our fundamental understanding of light-matter interactions, and moreover, allowing us to construct OAM-based applications, including quantum memories, frequency converters for shaped light and OAM-based sensors.This article is part of the themed issue 'Optical orbital angular momentum'. © 2017 The Author(s).
Electron correlations in the k-dependent electronic structure of metallic V2O3
Krupin, O.; Denlinger, J. D.; Kim, B. J.; Allen, J. W.; Metcalf, P.
2010-03-01
Both the insulator and metal phases of vanadium sesquioxide serve as paradigms of strongly correlated electron physics. The metallic state displays an incoherent lower Hubbard band and a coherent quasiparticle (QP) peak near the Fermi level. Employing angular-resolved photoemission spectroscopy we are making the first studies of the behavior of the QP band in energy-momentum space. Here we report on electron mass renormalization near the Fermi level, and higher energy kink and ``waterfall'' features such as have been reported for different families of superconducting cuprates. Owing to a variety of coexisting interactions the precise origin of these features remains controversial and is presently actively discussed in the literature. Observation of these features in a paradigm system broadens the basis for discussing and assessing various suggested scenarios.
Shakur, Asif; Sinatra, Taylor
2013-01-01
The gyroscope in a smartphone was employed in a physics laboratory setting to verify the conservation of angular momentum and the nonconservation of rotational kinetic energy. As is well-known, smartphones are ubiquitous on college campuses. These devices have a panoply of built-in sensors. This creates a unique opportunity for a new paradigm in…
Energy Technology Data Exchange (ETDEWEB)
Antonio, Patricia L.; Caldas, Linda V.E., E-mail: patrilan@ipen.br, E-mail: lcaldas@ipen.br [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)
2014-07-01
The luminescent response of radiation detectors was evaluated by means of the thermoluminescence (TL) and optically stimulated luminescence (OSL) phenomena, for verification of its application in radiation dosimetry. An angular dependence study was performed in this work, using Al{sub 2}O{sub 3}:C commercial detectors, which were exposed to the radiation beams of a {sup 90}Sr +{sup 90}Y source from a beta radiation secondary standard system. The detectors were irradiated with an angle variation from -60° to +60°, and the results obtained using the TL and OSL techniques were within the international recommendation limits. (author)
Angular dependence of L x-ray emission in high-Z atoms bombarded by 18-60 MeV fluorine ions
Kumar, Ajay; Agnihotri, A. N.; Misra, D.; Kasthurirangan, S.; Sarkadi, L.; Tribedi, L. C.
2012-11-01
The L x-ray intensities of 79Au, 82Pb and 83Bi have been measured in collisions with 18-60 MeV fluorine ions in an angular range 20°-75°. The Ll x-ray intensity, normalized to the intensity of other L x-ray lines in the same spectrum, shows an anisotropic emission pattern and the degree of anisotropy depends on the impact energy of the projectile. The alignment parameter values for the L3 subshell, deduced from the measured anisotropy parameter for the Ll line, have been compared with the theoretical ones.
Angular dependence of the upper critical field in Bi sub 2 Sr sub 2 CuO sub 6 sub + subdelta
Vedeneev, S I
2002-01-01
The angular dependence of the upper critical field has been investigated in a wide range of temperatures in very high-quality Bi sub 2 Sr sub 2 CuO sub 6 sub + subdelta single crystals with critical temperature approx = 9 K in magnetic fields up to 28 T. Although the typical value of the normal state resistivity ratio approx = 10 sup 4 , the anisotropy ratio of the upper critical fields is much smaller. A model is proposed based on a strong anisotropy and a small transparency between superconducting layers
International Nuclear Information System (INIS)
Hayami, Masao; Seino, Junji; Nakai, Hiromi
2015-01-01
An efficient algorithm for the rapid evaluation of electron repulsion integrals is proposed. The present method, denoted by accompanying coordinate expansion and transferred recurrence relation (ACE-TRR), is constructed using a transfer relation scheme based on the accompanying coordinate expansion and recurrence relation method. Furthermore, the ACE-TRR algorithm is extended for the general-contraction basis sets. Numerical assessments clarify the efficiency of the ACE-TRR method for the systems including heavy elements, whose orbitals have long contractions and high angular momenta, such as f- and g-orbitals
Hayami, Masao; Seino, Junji; Nakai, Hiromi
2015-05-01
An efficient algorithm for the rapid evaluation of electron repulsion integrals is proposed. The present method, denoted by accompanying coordinate expansion and transferred recurrence relation (ACE-TRR), is constructed using a transfer relation scheme based on the accompanying coordinate expansion and recurrence relation method. Furthermore, the ACE-TRR algorithm is extended for the general-contraction basis sets. Numerical assessments clarify the efficiency of the ACE-TRR method for the systems including heavy elements, whose orbitals have long contractions and high angular momenta, such as f- and g-orbitals.
International Nuclear Information System (INIS)
Passoja, A.
1984-01-01
A combination of semicircular Si(Li) detectors with two magnetic lens spectrometers is shown to offer a possibility to construct an effective spectroscopic instrument for multipolarity determinations. The method is based on the fact that the angular correlation between the electron-positron pair is sensitive to multipolarity, even at high transition energies. Response characteristics and multipole discrimination power are given for different detection geometries. The calculations are based on the zero-order Born approximation (ZBA) and are sufficiently accurate at least for k>3 and Z<50. (author)
Energy Technology Data Exchange (ETDEWEB)
Kelkar, A H; Misra, D; Chatterjee, S; Kasthurirangan, S; Agnihotri, A; Tribedi, L C, E-mail: lokesh@tifr.res.i [Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai-400005 (India)
2009-11-01
We report the first direct measurement of GDPR peak in heavy ion (4 MeV/u F''9''+) induced secondary electron DDCS (double differential cross section) spectrum of C{sub 60} fullerene. A peak corresponding to GDPR is seen at all angles and the angular distribution, showing a dip at 90''0, is in contrast with ion-atom collisions, indicating plasmon oscillations along beam direction. A comparison has also been done between C{sub 60} and other gaseous targets as well as with state-of-the art theoretical models, based on density functional methods.
Kelkar, A. H.; Misra, D.; Chatterjee, S.; Kasthurirangan, S.; Agnihotri, A.; Tribedi, L. C.
2009-11-01
We report the first direct measurement of GDPR peak in heavy ion (4 MeV/u F9+) induced secondary electron DDCS (double differential cross section) spectrum of C60 fullerene. A peak corresponding to GDPR is seen at all angles and the angular distribution, showing a dip at 90°, is in contrast with ion-atom collisions, indicating plasmon oscillations along beam direction. A comparison has also been done between C60 and other gaseous targets as well as with state-of-the art theoretical models, based on density functional methods.
International Nuclear Information System (INIS)
Kelkar, A H; Misra, D; Chatterjee, S; Kasthurirangan, S; Agnihotri, A; Tribedi, L C
2009-01-01
We report the first direct measurement of GDPR peak in heavy ion (4 MeV/u F''9''+) induced secondary electron DDCS (double differential cross section) spectrum of C 60 fullerene. A peak corresponding to GDPR is seen at all angles and the angular distribution, showing a dip at 90''0, is in contrast with ion-atom collisions, indicating plasmon oscillations along beam direction. A comparison has also been done between C 60 and other gaseous targets as well as with state-of-the art theoretical models, based on density functional methods.
Field dependence of the electron spin relaxation in quantum dots.
Calero, Carlos; Chudnovsky, E M; Garanin, D A
2005-10-14
The interaction of the electron spin with local elastic twists due to transverse phonons is studied. The universal dependence of the spin-relaxation rate on the strength and direction of the magnetic field is obtained in terms of the electron gyromagnetic tensor and macroscopic elastic constants of the solid. The theory contains no unknown parameters and it can be easily tested in experiment. At high magnetic field it provides a parameter-free lower bound on the electron spin relaxation in quantum dots.
Peak-effect and angular hysteresis in Jc(H, θ) dependencies for YBa2Cu3O7-δ epitaxial films
Pan, V. M.; Pozigun, S. A.; Cherpak, Yu V.; Komashko, V. A.; Kasatkin, A. L.; Pashitskii, E. A.; Semenov, A. V.; Pan, A. V.
2006-06-01
New phenomena - peak-effect and angular hysteresis - in field/angle Jc(H, θ) dependencies are detected for YBCO epitaxial films at moderate dc magnetic fields H parallel to the film. Films (300-350 nm thick) are deposited by off-axis dc magnetron sputtering onto rcut sapphire substrate buffered with CeO2. Surface roughness (peak-to-valley) determined by AFM does not exceed 2 nm. Jc(H, θ)-curves are measured by low-frequency ac magnetic susceptibility and four-probe transport technique. Jc(H) at H∥ab-plane for the most smooth films reveal dome-shape enhancement of Jc(up to 10 p.c.) above Jc(0) value, starting from the field H* ascribed to the first critical field Hc1 of thin film. Jc(H)-plots at H∥c-axis with a plateau at low fields followed by monotonic fall-down are consistent to our model of vortex lattice depinning from the out-of-plane linear defect network (growth-induced edge dislocations). Field dependencies of Jc at arbitrary inclination angles may be recalculated from Jc(H, θ = 0) and Jc(H, θ = π/2), assuming independent effects of normal Hcosθ and parallel Hsinθ field components on Jc. Angle Jc(θ)-dependencies evolution with H is shown to be consistent with dominant mechanism of pinning on edge dislocations. The most surprizing feature of this evolution is emergence of the peak in Jc(θ)-dependence for H∥c-direction, becoming observable only above threshold magnetic field Hp dependent on film thickness and surface roughness. Angular hysteresis in Jc(H, θ) dependence is detected for magnetic field directions close to H∥ab-plane. This hysteresis is sensitive to magnetic/angular pre-history and together with observed peak-effect at H∥ab-plane can be understood by account for surface (and/or geometrical) barrier as additional pinning source for Abrikosov vortices.
Molecular alignment dependent electron interference in attosecond ultraviolet photoionization
Directory of Open Access Journals (Sweden)
Kai-Jun Yuan
2015-01-01
Full Text Available We present molecular photoionization processes by intense attosecond ultraviolet laser pulses from numerical solutions of time-dependent Schrödinger equations. Simulations preformed on a single electron diatomic H2+ show minima in molecular photoelectron energy spectra resulting from two center interference effects which depend strongly on molecular alignment. We attribute such sensitivity to the spatial orientation asymmetry of the photoionization process from the two nuclei. A similar influence on photoelectron kinetic energies is also presented.
Molecular alignment dependent electron interference in attosecond ultraviolet photoionization.
Yuan, Kai-Jun; Bandrauk, André D
2015-01-01
We present molecular photoionization processes by intense attosecond ultraviolet laser pulses from numerical solutions of time-dependent Schrödinger equations. Simulations preformed on a single electron diatomic [Formula: see text] show minima in molecular photoelectron energy spectra resulting from two center interference effects which depend strongly on molecular alignment. We attribute such sensitivity to the spatial orientation asymmetry of the photoionization process from the two nuclei. A similar influence on photoelectron kinetic energies is also presented.
Spin-Dependent Quasiparticle Transport in Aluminum Single Electron Transistors
Ferguson, A. J.; Andresen, S. E.; Brenner, R.; Clark, R. G.
2006-01-01
We investigate the effect of Zeeman-splitting on quasiparticle transport in normal-superconducting-normal (NSN) aluminum single electron transistors (SETs). In the above-gap transport the interplay of Coulomb blockade and Zeeman-splitting leads to spin-dependence of the sequential tunneling. This creates regimes where either one or both spin species can tunnel onto or off the island. At lower biases, spin-dependence of the single quasiparticle state is studied and operation of the device as a...
Influence of soliton distributions on the spin-dependent electronic ...
Indian Academy of Sciences (India)
pp. 669–680. Influence of soliton distributions on the spin-dependent electronic transport through polyacetylene molecule. S A KETABI. ∗ and M NAKHAEE. School of Physics, Damghan University, Damghan, Iran. ∗. Corresponding author. E-mail: saketabi@du.ac.ir. MS received 10 April 2014; revised 25 January 2015; ...
Energy Dependence of Near-relativistic Electron Spectrum at ...
Indian Academy of Sciences (India)
2016-01-27
Jan 27, 2016 ... This may give us some insight into how we can safeguard geostationary satellites from functional anomalies of the deep dielectric charging type, which are caused by charge accumulation and subsequent discharge of relativistic electrons. In this study we examine whether there is any energy dependence ...
Energy Dependence of Near-relativistic Electron Spectrum at ...
Indian Academy of Sciences (India)
Abstract. In view of the renewed interest in the study of energetic par- ticles in the outer radiation belt of the earth, we feel it will be helpful in looking for the energy dependence of the electron energy spectrum at geo- stationary orbit. This may give us some insight into how we can safeguard geostationary satellites from ...
Electronically induced nuclear transitions - temperature dependence and Rabi oscillations
Niez, J J
2002-01-01
This paper deals with a nucleus electromagnetically coupled with the bound states of its electronic surroundings. It describes the temperature dependence of its dynamics and the onset of potential Rabi oscillations by means of a Master Equation. The latter is generalized in order to account for possible strong resonances. Throughout the paper the approximation schemes are discussed and tested. (authors)
Influence of soliton distributions on the spin-dependent electronic ...
Indian Academy of Sciences (India)
Based on Su–Schrieffer–Heeger (SSH) Hamiltonian and using a generalized Green's function formalism, wecalculate the spin-dependent currents, the electronic transmission and tunnelling magnetoresistance (TMR). We found that the presence of a uniform distribution of the soliton centres along the molecular chain ...
Behrens, J.; Ranitzsch, P. C.-O.; Beck, M.; Beglarian, A.; Erhard, M.; Groh, S.; Hannen, V.; Kraus, M.; Ortjohann, H.-W.; Rest, O.; Schlösser, K.; Thümmler, T.; Valerius, K.; Wierman, K.; Wilkerson, J. F.; Winzen, D.; Zacher, M.; Weinheimer, C.
2017-06-01
The KATRIN experiment aims to determine the neutrino mass scale with a sensitivity of 200 {meV/c^2} (90% C. L.) by a precision measurement of the shape of the tritium β -spectrum in the endpoint region. The energy analysis of the decay electrons is achieved by a MAC-E filter spectrometer. To determine the transmission properties of the KATRIN main spectrometer, a mono-energetic and angular-selective electron source has been developed. In preparation for the second commissioning phase of the main spectrometer, a measurement phase was carried out at the KATRIN monitor spectrometer where the device was operated in a MAC-E filter setup for testing. The results of these measurements are compared with simulations using the particle-tracking software "Kassiopeia", which was developed in the KATRIN collaboration over recent years.
Energy Technology Data Exchange (ETDEWEB)
Alhajeri, Saleh N. [Materials Research Group, Faculty of Engineering and the Environment, University of Southampton, Southampton SO17 1BJ (United Kingdom); Department of Manufacturing Engineering, College of Technological Studies, PAAET, PO Box 42325, Shuwaikh 70654 (Kuwait); Fox, Alan G. [Materials Research Group, Faculty of Engineering and the Environment, University of Southampton, Southampton SO17 1BJ (United Kingdom); Mechanical Engineering Department, Asian University, 89 Moo 12, Highway 331, Banglamung, Chon Buri 20260 (Thailand); Langdon, Terence G., E-mail: langdon@usc.edu [Materials Research Group, Faculty of Engineering and the Environment, University of Southampton, Southampton SO17 1BJ (United Kingdom); Departments of Aerospace and Mechanical Engineering and Materials Science, University of Southern California, Los Angeles, CA 90089-1453 (United States)
2011-11-15
Aluminum of commercial purity was processed by equal-channel angular pressing (ECAP) through two, four and eight passes at room temperature. A series of [1 1 4] convergent-beam electron diffraction (CBED) zone axis patterns were obtained using an electron probe with a diameter of 20 nm. Observations were recorded both immediately adjacent to the grain boundaries and in the grain interiors. Symmetry breaking of the higher-order Laue zone (HOLZ) lines was observed adjacent to the boundaries after two and four passes but not in the grain interiors. Pattern simulation of the CBED patterns taken from the two- and four-pass samples adjacent to the boundaries revealed a homogeneous strain with compressive and shear components. The presence of these homogeneous strains demonstrates that the internal stresses associated with the deformation of aluminum at room temperature are localized in the close vicinity, to within {approx}20 nm, of the grain boundaries.
Paetow, Lisa; Unger, Franziska; Beichel, Witali; Frenking, Gernot; Weitzel, Karl-Michael
2010-05-07
Cross sections for the endothermic proton-transfer reactions of rotationally state-selected HBr(+) and DBr(+) ions with CO(2) were measured in a guided ion beam apparatus in order to determine the influence of rotational excitation and collision energy in the center of mass (c.m.) system on the cross section. Ab initio calculations were performed to obtain energetic information about reactants, intermediates, and products. In the experiment HBr(+) and DBr(+) ions were prepared with the same mean rotational quantum number but different mean rotational energies as the rotational constants differ by about a factor of two. The mean rotational energy was varied from 1.4 to 66.3 meV for HBr(+) and from 0.7 to 43.0 meV for DBr(+). Collision energies (E(c.m.)) ranged from 0.32 to 1.00 eV. Under all conditions considered, an increase in the rotational excitation leads to a decrease in the cross section for both reactions. However, the effect is more pronounced for the higher collision energies. For E(c.m.)=1.00 and 0.85 eV; a comparison between the results for HBr(+) and DBr(+) indicates that the cross section is dominated by effects of rotational energy rather than angular momentum. For lower collision energies the cross sections for the deuteron transfer and the proton transfer are in best agreement if not compared for the same c.m. collision energy but for the same value of the difference between the collision energy and the reaction enthalpy.
Angelis, A L S; Blumenfeld, B; Camilleri, L L; Chapin, T J; Cool, R L; del Papa, C; Di Lella, L; Dimcovski, Zlatomir; Hollebeek, R J; Lederman, Leon Max; Levinthal, D A; Linnemann, J T; Newman, C B; Phinney, N; Pope, B G; Pordes, S H; Rothenberg, A F; Rusack, R W; Segar, A M; Singh-Sidhu, J; Smith, A M; Tannenbaum, M J; Vidal, R A; Wallace-Hadrill, J S; Yelton, J M; Young, K K
1982-01-01
The authors present data on proton-proton collisions, obtained at the CERN Intersecting Storage Rings, in which two roughly back-to-back\\pi^{0}s of high transverse momentum (p/sub T/) were produced. The angular distribution of the dipion axis relative to the collision axis is found to be independent of both the effective mass m of the dipion system and the centre-of-mass energy \\sqrt{s} of the proton- proton collision. The cross-sections d sigma /dm at the two values of \\sqrt{s} satisfy a scaling law of the form d sigma /dm=G(x)/m/sup n/, where x=m(\\pi^{0},\\pi^{0})/ \\sqrt{s} and n =6.5+or-0.5. They show from the data that the leading\\pi^{0} carries most of the momentum of the scattered parton. Given this fact, the axis of the dipion system follows closely the direction of the scattered constituents, and they exploit this to determine the angular dependence of the hard-scattering subprocess. They also compare our data with the lowest order QCD predictions using structure functions as determined in deep-inelast...
Astrelin, V. T.; Kandaurov, I. V.; Kurkuchekov, V. V.; Sveshnikov, V. M.; Trunev, Yu A.
2017-05-01
An experiment on generation and transmission of an intensive electron beam through a magnetic mirror has been carried out at the GOL-3 magnetic trap. An adapted theory and numerical modelling were used to find a maximal beam current for which no beam electrons are reflected. The effect of space charge and magnetic mirror of the reflection were taken into account. A comparison of the computed limiting current with experimental value allowed us to validate a hypothesis that the appearance of reflected electrons is responsible for electric breakdown in the electron gun.
Intensity dependence of electron gas kinetics in a laser corona
Directory of Open Access Journals (Sweden)
Mašek Martin
2013-11-01
Full Text Available In various experimental situations relevant to the laser fusion, such as plasma near the light entrance holes of hohlraum in the indirect drive experiments or more recently in the shock ignition direct drive a relatively long underdense plasma of corona type is encountered, which is subject to an intense nanosecond laser beam. The plasma is only weakly collisional and thus in the electron phase space a complicated kinetic evolution is going on, which is taking the electron gas fairly far from the thermal equilibrium and contributes to its unstable behaviour. These phenomena impede the absorption and thermalization of the incoming laser energy, create groups of fast electrons and also may lead to a non-linear reflection of the heating laser beam. One of the key processes leading to the electron acceleration is the stimulated Raman scattering (SRS in its non-linear phase. The SRS in the presence of electron-ion collisions requires a certain threshold intensity above which the mentioned non-dissipative phenomena can occur and develop to the stage, where they may become unpleasant for the fusion experiments. To assess this intensity limit a computational model has been developed based on the Vlasov-Maxwell kinetics describing such a plasma in 1D geometry. At a relatively high intensity of 1016 W/cm2 a number of non-linear phenomena are predicted by the code such as a saturation of Landau damping, which is then translated in an unfavourable time dependence of the reflected light intensity and formation of accelerated electron groups due to the electron trapping. The purpose of the present contribution is to map the intensity dependence of this non-linear development with the aim of assessing its weight in fusion relevant situations.
Angular-domain scattering interferometry.
Shipp, Dustin W; Qian, Ruobing; Berger, Andrew J
2013-11-15
We present an angular-scattering optical method that is capable of measuring the mean size of scatterers in static ensembles within a field of view less than 20 μm in diameter. Using interferometry, the method overcomes the inability of intensity-based models to tolerate the large speckle grains associated with such small illumination areas. By first estimating each scatterer's location, the method can model between-scatterer interference as well as traditional single-particle Mie scattering. Direct angular-domain measurements provide finer angular resolution than digitally transformed image-plane recordings. This increases sensitivity to size-dependent scattering features, enabling more robust size estimates. The sensitivity of these angular-scattering measurements to various sizes of polystyrene beads is demonstrated. Interferometry also allows recovery of the full complex scattered field, including a size-dependent phase profile in the angular-scattering pattern.
Size-dependent electronic properties of metal nanostructures
Indian Academy of Sciences (India)
Table of contents. Size-dependent electronic properties of metal nanostructures · Slide 2 · Slide 3 · Slide 4 · Slide 5 · Slide 6 · Slide 7 · Slide 8 · Slide 9 · Slide 10 · Slide 11 · Slide 12 · Slide 13 · Slide 14 · Slide 15 · Slide 16 · Slide 17 · Slide 18 · Slide 19 · Nanocrystalline film at liquid-liquid interface · Slide 21 · Slide 22.
Very recently, experiments NA33 and WA81 have shown that pair production by energetic photons incident along crystalline directions is strongly enhanced as compared to the Bethe-Heitler value for amorphous targets. The enhanced pair production sets in at around 40 GeV in Ge crystals and rises almost linearly with photon energy up to a calculated maximum enhancement of around thirty. In Si, this maximum is expected to be nearly two orders of magnitude above the Bethe-Heitler value.\\\\ For GeV electrons/positrons incident along crystal axes, the radiation energy loss also shows a very large enhancement of approximately two orders of magnitude. In a 0.4 mm W crystal, a 100 GeV electron is expected to emit on average 70% of its total energy.\\\\ The combination of these two dramatic enhancements means that the electromagnetic shower develops much faster around crystalline directions, corresponding to ultrashort radiation lengths.\\\\ The aim of this experiment is to investigate the shower development in ...
Fission fragment angular momentum
International Nuclear Information System (INIS)
Frenne, D. De
1991-01-01
Most of the energy released in fission is converted into translational kinetic energy of the fragments. The remaining excitation energy will be distributed among neutrons and gammas. An important parameter characterizing the scission configuration is the primary angular momentum of the nascent fragments. Neutron emission is not expected to decrease the spin of the fragments by more than one unit of angular momentum and is as such of less importance in the determination of the initial fragment spins. Gamma emission is a suitable tool in studying initial fragment spins because the emission time, number, energy, and multipolarity of the gammas strongly depend on the value of the primary angular momentum. The main conclusions of experiments on gamma emission were that the initial angular momentum of the fragments is large compared to the ground state spin and oriented perpendicular to the fission axis. Most of the recent information concerning initial fragment spin distributions comes from the measurement of isomeric ratios for isomeric pairs produced in fission. Although in nearly every mass chain isomers are known, only a small number are suitable for initial fission fragment spin studies. Yield and half-life considerations strongly limit the number of candidates. This has the advantage that the behavior of a specific isomeric pair can be investigated for a number of fissioning systems at different excitation energies of the fragments and fissioning nuclei. Because most of the recent information on primary angular momenta comes from measurements of isomeric ratios, the global deexcitation process of the fragments and the calculation of the initial fragment spin distribution from measured isomeric ratios are discussed here. The most important results on primary angular momentum determinations are reviewed and some theoretical approaches are given. 45 refs., 7 figs., 2 tabs
Bias-dependent oscillatory electron transport of monatomic sulfur chains
Yu, Jing-Xin
2012-01-01
The bias-dependent oscillatory electron transport of monatomic sulfur chains sandwiched between gold electrodes is investigated with density functional theory and non-equilibrium Green\\'s function method. At zero bias, in contrast to the typical odd-even oscillations observed in most metallic chains, we find that the conductance oscillates with a period of four atoms. However, as the bias voltage is increased the current displays a two-atom periodicity. This emerges gradually, first for the longer chains and then, at voltages larger than 0.7 V, for lengths. The oscillatory behaviors are analyzed by the density of states and the energy-dependent and bias-dependent transmission coefficients. © 2012 American Institute of Physics.
Ferromagnetism and temperature-dependent electronic structure in metallic films
International Nuclear Information System (INIS)
Herrmann, T.
1999-01-01
In this work the influence of the reduced translational symmetry on the magnetic properties of thin itinerant-electron films and surfaces is investigated within the strongly correlated Hubbard model. Firstly, the possibility of spontaneous ferromagnetism in the Hubbard model is discussed for the case of systems with full translational symmetry. Different approximation schemes for the solution of the many-body problem of the Hubbard model are introduced and discussed in detail. It is found that it is vital for a reasonable description of spontaneous ferromagnetism to be consistent with exact results concerning the general shape of the single-electron spectral density in the limit of strong Coulomb interaction between the electrons. The temperature dependence of the ferromagnetic solutions is discussed in detail by use of the magnetization curves as well as the spin-dependent quasi particle spectrum. For the investigation of thin films and surfaces the approximation schemes for the bulk system have to be generalized to deal with the reduced translational symmetry. The magnetic behavior of thin Hubbard films is investigated by use of the layer dependent magnetization as a function of temperature as well as the thickness of the film. The Curie-temperature is calculated as a function of the film thickness. Further, the magnetic stability at the surface is discussed in detail. Here it is found that for strong Coulomb interaction the magnetic stability at finite temperatures is reduced at the surface compared to the inner layers. This observation clearly contradicts the well-known Stoner picture of band magnetism and can be explained in terms of general arguments which are based on exact results in the limit of strong Coulomb interaction. The magnetic behavior of the Hubbard films can be analyzed in detail by inspecting the local quasi particle density of states as well as the wave vector dependent spectral density. The electronic structure is found to be strongly spin
International Nuclear Information System (INIS)
Kimura, Mineo; Inokuti, Mitio; Kowari, Ken-ichi; Dillon, M.A.; Pagnamenta, A.
1988-01-01
We discuss here the temporal behavior of subexcitation electrons and the yields of products due to these subexcitation electrons. Our examples concern cases in which resonance scattering of electrons occurs, such as vibrational and rotational excitation in N 2 and negative-ion formation in CO 2 . One focus of the present work is a test of the continuous-slowing-down-approximation (CSDA) which we compare to the full solution of the time-dependent Spencer-Fano theory, which has been developed recently. 11 refs., 6 figs., 1 tab
Energy Technology Data Exchange (ETDEWEB)
Jansen, A; Schoenfeld, A; Poppinga, D; Chofor, N; Poppe, B [University of Oldenburg, Oldenburg (Germany); Pius Hospital Oldenburg, Oldenburg (Germany)
2014-06-01
Purpose: The quantification of the relative surface dose enhancement in dependence on the angle of incidence and the atomic number Z of the surface material. Methods: Experiments were performed with slabs made of aluminum, titanium, copper, silver, dental gold and lead. The metal slabs with equal sizes of 1.0×8.0×8.8mm{sup 3} were embedded in an Octavius 4D phantom (PTW Freiburg, Germany). Radiochromic EBT3 films were used to measure the surface dose for angles of incidence ranging from 0° to 90°. The setup with the metals slabs at the isocenter was irradiated with acceleration voltages of 6MV and 10MV. Water reference measurements were taken under equal conditions. Results: The surface dose enhancement is highest for angles of incidence below 30° and drops significantly for higher. The surface dose enhancement produced by lead and dental gold at 6MV showed a peak of 65%. At 90°, the surface dose enhancement dropped to 15% for both materials. The surface dose enhancements for silver, copper, titanium and aluminum were 45%, 32%, 22% and 12% at 0°, respectively. At an angle of incidence of 80°, the values dropped to 22%, 18%, 12% und 6%. The values for 10MV were very similar. Lead and dental gold showed peaks of 65% und 60%. Their values dropped to 18% at an angle of 90°. The surface dose enhancements for silver, copper, titanium and aluminum were 45%, 30%, 20% and 8% at 0°. At 80° the values dropped to 30%, 20%, 12% and 5%. A dependence of the magnitude of the surface dose enhancement on the atomic number of the surface material can be seen, which is in consistence with literature. Conclusion: The results show that the surface dose enhancements near implant materials with high Z-values should be taken into consideration in radio therapy, even when the angle of incidence is flat.
International Nuclear Information System (INIS)
Jansen, A; Schoenfeld, A; Poppinga, D; Chofor, N; Poppe, B
2014-01-01
Purpose: The quantification of the relative surface dose enhancement in dependence on the angle of incidence and the atomic number Z of the surface material. Methods: Experiments were performed with slabs made of aluminum, titanium, copper, silver, dental gold and lead. The metal slabs with equal sizes of 1.0×8.0×8.8mm 3 were embedded in an Octavius 4D phantom (PTW Freiburg, Germany). Radiochromic EBT3 films were used to measure the surface dose for angles of incidence ranging from 0° to 90°. The setup with the metals slabs at the isocenter was irradiated with acceleration voltages of 6MV and 10MV. Water reference measurements were taken under equal conditions. Results: The surface dose enhancement is highest for angles of incidence below 30° and drops significantly for higher. The surface dose enhancement produced by lead and dental gold at 6MV showed a peak of 65%. At 90°, the surface dose enhancement dropped to 15% for both materials. The surface dose enhancements for silver, copper, titanium and aluminum were 45%, 32%, 22% and 12% at 0°, respectively. At an angle of incidence of 80°, the values dropped to 22%, 18%, 12% und 6%. The values for 10MV were very similar. Lead and dental gold showed peaks of 65% und 60%. Their values dropped to 18% at an angle of 90°. The surface dose enhancements for silver, copper, titanium and aluminum were 45%, 30%, 20% and 8% at 0°. At 80° the values dropped to 30%, 20%, 12% and 5%. A dependence of the magnitude of the surface dose enhancement on the atomic number of the surface material can be seen, which is in consistence with literature. Conclusion: The results show that the surface dose enhancements near implant materials with high Z-values should be taken into consideration in radio therapy, even when the angle of incidence is flat
Kanekawa, Nobuyasu; Suga, Takashi; Uematsu, Yutaka
2011-01-01
Dependability in Electronic Systems presents practical applications for dependable electronic systems, such as train control, automotive control systems and network servers/routers. Readers will find an overview of dependability, enabling them to select the best choice for maximum results.
International Nuclear Information System (INIS)
Petzoldt, G.
2007-01-01
In the four beam times we performed at the FRM-II, we were able to show that the spectrometer works in principle and that a determination of a with it is possible. A set of routines has been written for decoding and analyzing the raw data. The routines are written in C using the ROOT libraries and can be easily adapted or expanded. We have found a reliable way to extract the proton count rates from the data by building pulseheight spectra for each measurement, subtracting background measurements from those and fitting the resulting peak with a Gaussian. The background of the measurements was studied in detail. The background caused by electrons from neutron decay is very well understood and conforms quantitatively to our expectation. Due to the spatial resolution of our detector and the time resolution provided by our DAQ electronics, we were able to study correlated electron-proton pairs from one neutron decay event. They form a clearly visible peak in a time- and channel-distance spectrum, which can be shifted in the channel-dimension by varying the voltages applied to the lower and upper E x B electrodes. Performing a pulseheight analysis for both involved particles allowed us to obtain a fairly clean energy spectrum of the background caused by electrons from neutron decay in our detector. Using these correlations for data analysis may be of interest for future neutron decay experiments which use segmented detectors. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Petzoldt, G.
2007-08-29
In the four beam times we performed at the FRM-II, we were able to show that the spectrometer works in principle and that a determination of a with it is possible. A set of routines has been written for decoding and analyzing the raw data. The routines are written in C using the ROOT libraries and can be easily adapted or expanded. We have found a reliable way to extract the proton count rates from the data by building pulseheight spectra for each measurement, subtracting background measurements from those and fitting the resulting peak with a Gaussian. The background of the measurements was studied in detail. The background caused by electrons from neutron decay is very well understood and conforms quantitatively to our expectation. Due to the spatial resolution of our detector and the time resolution provided by our DAQ electronics, we were able to study correlated electron-proton pairs from one neutron decay event. They form a clearly visible peak in a time- and channel-distance spectrum, which can be shifted in the channel-dimension by varying the voltages applied to the lower and upper E x B electrodes. Performing a pulseheight analysis for both involved particles allowed us to obtain a fairly clean energy spectrum of the background caused by electrons from neutron decay in our detector. Using these correlations for data analysis may be of interest for future neutron decay experiments which use segmented detectors. (orig.)
International Nuclear Information System (INIS)
Kasilov, V.I.; Lapin, N.N.
1981-01-01
An enhancement is detected under the angle of 90 deg in the fission fragment yield from 238 U nuclei produced by photons emitted by high-energy electrons passing through a silicon monocrystal. The results enable one to select the most optimal conditions to obtain maximal yields of nuclear particles [ru
Chatterjee, S.; Kasthurirangan, S.; Kelkar, A. H.; Stia, C. R.; Fojón, O. A.; Rivarola, R. D.; Tribedi, L. C.
2009-03-01
We report the energy and angular distribution of absolute double differential cross sections (DDCSs) of ejected electrons in collisions of 8 keV projectile electrons with molecular hydrogen. The ejected electrons with energy between 1 eV and 400 eV and ejection angles between 30° and 150° are detected. The measured data are compared with the theoretical calculations based on two-effective centre (TEC) model. The first-order interference is derived from the energy distribution of DDCS and the resulting ratio spectra (H2 to 2H) exhibit oscillating behaviour. The signature of first-order interference is also demonstrated in the DDCS spectra as a function of the ejection angle. We have shown that the constructive interference prevails in soft- and binary-collision regions. The single differential cross sections (SDCS) are deduced by integrating the DDCS over the solid angle as well as ejection energy. We demonstrate that the SDCS and corresponding ratio spectra also preserve the signature of interference.
Energy Technology Data Exchange (ETDEWEB)
Chatterjee, S; Kasthurirangan, S; Kelkar, A H; Tribedi, L C [Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400 005 (India); Stia, C R; Fojon, O A; Rivarola, R D [Instituto de Fisica Rosario (CONICET-UNR) and Facultad de Ciencias Exactas, IngenierIa y Agrimensura, Universidad Nacional de Rosario, Av Pellegrini 250, 2000 Rosario (Argentina)], E-mail: lokesh@tifr.res.in
2009-03-28
We report the energy and angular distribution of absolute double differential cross sections (DDCSs) of ejected electrons in collisions of 8 keV projectile electrons with molecular hydrogen. The ejected electrons with energy between 1 eV and 400 eV and ejection angles between 30 deg. and 150 deg. are detected. The measured data are compared with the theoretical calculations based on two-effective centre (TEC) model. The first-order interference is derived from the energy distribution of DDCS and the resulting ratio spectra (H{sub 2} to 2H) exhibit oscillating behaviour. The signature of first-order interference is also demonstrated in the DDCS spectra as a function of the ejection angle. We have shown that the constructive interference prevails in soft- and binary-collision regions. The single differential cross sections (SDCS) are deduced by integrating the DDCS over the solid angle as well as ejection energy. We demonstrate that the SDCS and corresponding ratio spectra also preserve the signature of interference.
Plasmons with orbital angular momentum
International Nuclear Information System (INIS)
Mendonca, J. T.; Ali, S.; Thide, B.
2009-01-01
Electron plasma waves carrying orbital angular momentum are investigated in an unmagnetized collisionless plasma composed of inertial electrons and static ions. For this purpose, the usual plasmon dispersion relation is employed to derive an approximate paraxial equation. The latter is analyzed with a Gaussian beam solution. For a finite angular momentum associated with the plasmon, Laguerre-Gaussian (LG) solutions are employed for solving the electrostatic potential problem which gives approximate solution and is valid for plasmon beams in the paraxial approximation. The LG potential determines the electric field components and energy flux of plasmons with finite angular momentum. Numerical illustrations show that the radial and angular mode numbers strongly modify the profiles of the LG potential.
LHCb: Tagged time-dependent angular analysis of $B^0_s \\to J/\\psi K^+ K^-$ at LHCb
Syropoulos, V
2013-01-01
The time-dependent CP-violating asymmetry in $B^0_s\\to J/\\psi K^{+}K^{-}$ decays is measured using $1.0^{-1}$ of $pp$ of collisions at $\\sqrt{s}=7$ TeV collected with the LHCb detector. The decay time distribution of $B^0_s\\to J/\\psi K^{+}K^{-}$ is characterized by the decay widths $\\Gamma_{\\mathrm{H}}$ and $\\Gamma_{\\mathrm{L}}$ of the heavy and light mass eigenstates of the $B^0_s - \\bar{B^0_s}$ system and by a CP-violating phase $\\phi_s$. In a sample of approximately 27600 $B^0_s\\to J/\\psi K^{+}K^{-}$ events we measure $\\phi_s \\: = \\: 0.068 \\: \\pm \\: 0.091 \\: \\text{(stat)} \\: \\pm \\: 0.011 \\: \\text{(syst)} \\: \\text{rad}$. We also find an average $B^0_s$ decay width $\\Gamma_s \\equiv (\\Gamma_{\\mathrm{L}}+\\Gamma_{\\mathrm{H}})/2 \\: = \\: 0.671 \\: \\pm \\: 0.005 \\: \\text{(stat)} \\: \\pm \\: 0.006 \\: \\text{(syst)} \\: ps^{-1}$ and a decay width difference $\\Delta \\Gamma_s \\equiv \\Gamma_{\\mathrm{L}} - \\Gamma_{\\mathrm{H}} \\: = \\: 0.100 \\: \\pm \\: 0.016 \\: \\text{(stat)} \\: \\pm \\: 0.003 \\: \\text{(syst)} \\: ps^...
Angular-Dependent Phase Factor of Shubnikov-de Haas Oscillations in the Dirac Semimetal Cd3As2
Xiang, Z. J.; Zhao, D.; Jin, Z.; Shang, C.; Ma, L. K.; Ye, G. J.; Lei, B.; Wu, T.; Xia, Z. C.; Chen, X. H.
2015-11-01
We measure the magnetotransport properties of the three-dimensional Dirac semimetal Cd3As2 single crystal under magnetic fields up to 36 T. Shubnikov-de Haas (SdH) oscillations are clearly resolved and the n =1 Landau level is reached. A detailed analysis on the intercept of the Landau index plot reveals a significant dependence of the SdH phase factor on the orientation of the applied magnetic field. When the magnetic field is applied in the [001] direction, i.e., along the fourfold screw axis of the tetragonal crystal structure, a nontrivial π Berry phase, as predicted for the Dirac fermions, is observed. However, in a magnetic field tilted away from the [001] direction, the π Berry phase is evidently reduced, and a considerable enhancement of the effective mass is also revealed. Our observations demonstrate that the Dirac dispersion in Cd3As2 is effectively modified in a tilted magnetic field, whereas the preserved π Berry phase in a magnetic field along the [001] direction can be related to the realization of the Weyl fermions. The sudden change of the SdH phase also indicates a possible topological phase transition induced by the symmetry-breaking effect.
Temperature dependence of electronic transport property in ferroelectric polymer films
Energy Technology Data Exchange (ETDEWEB)
Zhao, X.L.; Wang, J.L., E-mail: jlwang@mail.sitp.ac.cn; Tian, B.B.; Liu, B.L.; Zou, Y.H.; Wang, X.D.; Sun, S.; Sun, J.L., E-mail: jlsun@mail.sitp.ac.cn; Meng, X.J.; Chu, J.H.
2014-10-15
Highlights: • The ferroelectric polymer was fabricated by Langmuir–Blodgett method. • The electrons as the dominant injected carrier were conformed in the ferroelectric polymer films. • The leakage current conduction mechanisms in ferroelectric polymer were investigated. - Abstract: The leakage current mechanism of ferroelectric copolymer of polyvinylidene fluoride with trifluoroethylene prepared by Langmuir–Blodgett was investigated in the temperature range from 100 K to 350 K. The electron as the dominant injected carrier was observed in the ferroelectric copolymer films. The transport mechanisms in copolymer strongly depend on the temperature and applied voltage. From 100 K to 200 K, Schottky emission dominates the conduction. With temperature increasing, the Frenkel–Poole emission instead of the Schottky emission to conduct the carrier transport. When the temperature gets to 260 K, the leakage current becomes independent of temperature, and the space charge limited current conduction was observed.
Momentum distribution dependence of induced electron-cyclotron emission
International Nuclear Information System (INIS)
Ziebell, L.F.; Dillenburg, D.
1983-01-01
The dependence of the electron-cyclotron wave amplification in an inhomogeneous plasma slab on the electron momentum distribution is investigated. Two types of distributions are considered, both featuring a loss cone and a Maxwellian component. It is shown that the perpendicular emission at the fundamental frequency is in general greatly reduced by the presence of a Maxwellian component and situations occur in which a layer in the slab very effectively absorbs all the radiation amplified elsewhere. The transition from the pure loss cone to the pure Maxwellian case is accompanied by a peculiar behaviour of the dielectric tensor components, which may invalidate the geometrical optics approximation in the calculation of the emission and the commonly held belief that the real part of the refractive index is insensitive to the shape of the momentum distribution function. (Author) [pt
Energy Technology Data Exchange (ETDEWEB)
Ramos, Manuel I. Martin [Univ. of Zaragoza (Spain)
1996-10-07
The goal of this work was to study the behavior of the angular distribution of the electron form the decay of the W boson in a specific rest-frame of the W, the Collins-Soper frame. This thesis consists of four major divisions, each dealing with closely related themes: (a) Physics Background, (b) Description of the Hardware and General Software Tools, (c) Description of the Analysis and Specific Tools, and (d) Results and Conclusions. Each division is comprised of one or more chapters and each chapter is divided into sections and subsections.
Time dependence of microsecond intense electron beam transport in gases
International Nuclear Information System (INIS)
Lucey, R.F. Jr.; Gilgenback, R.M.; Tucker, J.E.; Brake, M.L.; Enloe, C.L.; Repetti, T.E.
1987-01-01
The authors present results of long-pulse (0.5 μs) electron beam propagation in the ion focused regime (IFR). Electron beam parameters are 800 kV with several hundred amperes injected current. For injection into air (from 0.7 mTorr to 75 mTorr) and helium (from 14 mTorr to 227 mTorr) the authors observe a ''time-dependent propagation window'' in which efficient (up to 100%) propagation starts at a time comparable to the electron impact ionization time needed to achieve n/sub i/ -- (1/γ/sup 2/)n/sub eb/. The transport goes abruptly to zero about 50-150 ns after this initial propagation. This is followed by erratic propagation often consisting of numerous narrower pulses 10-40 ns wide. In these pulses the transported current can be 100% of the injected current, but is generally lower. As the fill pressure is increased, there are differences in the propagated beam pulse, which can be summarized as follows: 1) the temporal occurrence of the beam propagation window shifts to earlier times, 2) the propagated beam current has much faster risetimes, 3) a larger portion of the injected beam is propagated. Similar results are observed when the electron beam is propagated in helium. However, at a given pressure, the beam transport window occurs at later times and exhibits a slower risetime. These effects are consistent with electron beam-induced ionization. Experiments are being performed to determine if the observed beam instability is due to the ion hose instability or streaming instability
Energy Technology Data Exchange (ETDEWEB)
T' Jampens, Stephane; /Orsay
2006-09-18
This thesis presents the full-angular time-dependent analysis of the vector-vector channel B{sub d}{sup 0} {yields} J/{psi}(K{sub S}{sup 0}{pi}{sup 0})*{sup 0}. After a review of the CP violation in the B meson system, the phenomenology of the charmonium-K*(892) channels is exposed. The method for the measurement of the transversity amplitudes of the B {yields} J/{psi}K*(892), based on a pseudo-likelihood method, is then exposed. The results from a 81.9 fb{sup -1} of collected data by the BABAR detector at the {Upsilon}(4S) resonance peak are |A{sub 0}|{sup 2} = 0.565 {+-} 0.011 {+-} 0.004, |A{sub {parallel}}|{sup 2} = 0.206 {+-} 0.016 {+-} 0.007, |A{sub {perpendicular}}|{sup 2} = 0.228 {+-} 0.016 {+-} 0.007, {delta}{sub {parallel}} = -2.766 {+-} 0.105 {+-} 0.040 and {delta}{sub {perpendicular}} = 2.935 {+-} 0.067 {+-} 0.040. Note that ({delta}{sub {parallel}}, {delta}{sub {perpendicular}}) {yields} (-{delta}{sub {parallel}}, {pi} - {delta}{sub {perpendicular}}) is also a solution. The strong phases {delta}{sub {parallel}} and {delta}{sub {perpendicular}} are at {approx}> 3{sigma} from {+-}{pi}, signing the presence of final state interactions and the breakdown of the factorization hypothesis. The forward-backward analysis of the K{pi} mass spectrum revealed the presence of a coherent S-wave interfering with the K*(892). It is the first evidence of this wave in the K{pi} system coming from a B meson. The particularity of the B{sub d}{sup 0} {yields} J/{psi}(K{sub S}{sup 0}{pi}{sup 0})*{sup 0} channel is to have a time-dependent but also an angular distribution which allows to measure sin 2{beta} but also cos2{beta}. The results from an unbinned maximum likelihood fit are sin 2{beta} = -0.10 {+-} 0.57 {+-} 0.14 and cos 2{beta} = 3.32{sub -0.96}{sup +0.76} {+-} 0.27 with the transversity amplitudes fixed to the values given above. The other solution for the strong phases flips the sign of cos 2{beta}. Theoretical considerations based on the s-quark helicity
Energy Technology Data Exchange (ETDEWEB)
Borg, Michael
2011-02-04
The {beta}-decay of free neutrons is a strongly over-determined process in the Standard Model (SM) of Particle Physics and is described by a multitude of observables. Some of those observables are sensitive to physics beyond the SM. For example, the correlation coefficients of the involved particles belong to them. The spectrometer aSPECT was designed to measure precisely the shape of the proton energy spectrum and to extract from it the electron anti-neutrino angular correlation coefficient a. A first test period (2005/2006) showed the ''proof-of-principles''. The limiting influence of uncontrollable background conditions in the spectrometer made it impossible to extract a reliable value for the coefficient a (published in 2008). A second measurement cycle (2007/2008) aimed to under-run the relative accuracy of previous experiments ({delta}a)/(a)=5%. I performed the analysis of the data taken there which is the emphasis of this doctoral thesis. A central point are background studies. The systematic impact of background on a was reduced to ({delta}a{sup (syst.)})/(a)=0.61 %. The statistical accuracy of the analyzed measurements is ({delta}a{sup (stat.)})/(a){approx}1.4 %. Besides, saturation effects of the detector electronics were investigated which were initially observed. These turned out not to be correctable on a sufficient level. An applicable idea how to avoid the saturation effects is discussed in the last chapter. (orig.)
International Nuclear Information System (INIS)
Borg, Michael
2011-01-01
The β-decay of free neutrons is a strongly over-determined process in the Standard Model (SM) of Particle Physics and is described by a multitude of observables. Some of those observables are sensitive to physics beyond the SM. For example, the correlation coefficients of the involved particles belong to them. The spectrometer aSPECT was designed to measure precisely the shape of the proton energy spectrum and to extract from it the electron anti-neutrino angular correlation coefficient a. A first test period (2005/2006) showed the ''proof-of-principles''. The limiting influence of uncontrollable background conditions in the spectrometer made it impossible to extract a reliable value for the coefficient a (published in 2008). A second measurement cycle (2007/2008) aimed to under-run the relative accuracy of previous experiments (δa)/(a)=5%. I performed the analysis of the data taken there which is the emphasis of this doctoral thesis. A central point are background studies. The systematic impact of background on a was reduced to (δa (syst.) )/(a)=0.61 %. The statistical accuracy of the analyzed measurements is (δa (stat.) )/(a)∼1.4 %. Besides, saturation effects of the detector electronics were investigated which were initially observed. These turned out not to be correctable on a sufficient level. An applicable idea how to avoid the saturation effects is discussed in the last chapter. (orig.)
International Nuclear Information System (INIS)
Cherepkov, N. A.; Semenov, S. K.; Schoeffler, M. S.; Titze, J.; Petridis, N.; Jahnke, T.; Cole, K.; Schmidt, L. Ph. H.; Czasch, A.; Jagutzki, O.; Schmidt-Boecking, H.; Doerner, R.; Akoury, D.; Williams, J. B.; Landers, A. L.; Osipov, T.; Lee, S.; Prior, M. H.; Belkacem, A.; Weber, Th.
2010-01-01
Theoretical two-center interference patterns produced (i) by the K-shell photoionization process of the N 2 molecule and (ii) by the Auger decay process of the K-shell hole state of the N 2 molecule are compared for the case of equal photo- and Auger-electron energies of about 360 eV. The comparison shows that both the angular distribution of the photoelectrons and the angular distribution of the Auger electrons of equal energy in the molecular frame are primarily defined by the Young interference. The experimental data for the angular resolved K-shell Auger electrons as a function of the kinetic-energy release (KER) obtained earlier [Phys. Rev. A 81, 043426 (2010)] have been renormalized in order to visualize the angular variation in the regions of low Auger-electron intensities. That renormalized data are compared with the corresponding theoretical results. From the known behavior of the potential energy curves, the connection between the KER and the internuclear distance can be established. Since the Young interference pattern is sensitive to the internuclear distance in the molecule, from the measured KER dependence of the Young interference pattern one can trace the behavior of the Auger-electron angular distribution for different molecular terms as a function of internuclear distance. The results of that analysis are in a good agreement with the corresponding theoretical predictions.
Energy Technology Data Exchange (ETDEWEB)
Aubert, B.
2004-11-02
We present results on B {yields} J/{psi} K{pi} decays using e{sup +}e{sup -} annihilation data collected with the BABAR detector at the {Upsilon}(4S) resonance. The detector is located at the PEP-II asymmetric-energy storage ring facility at the Stanford Linear Accelerator Center. Using approximately 88 million B{bar B} pairs, we measure the decay amplitudes for the flavor eigenmodes and observe strong-phase differences indicative of final-state interactions with a significance of 7.6 standard deviations. We use the interference between the K{pi} S-wave and P-wave amplitudes in the region of the K*(892) to resolve the ambiguity in the determination of these strong phases. We then perform an ambiguity-free measurement of cos 2{beta} using the angular and time-dependent asymmetry in B {yields} J/{psi} K*{sup 0} (K{sub S}{sup 0}{pi}{sup 0}) decays. With sin2{beta} fixed at its measured value and cos2{beta} treated as an independent parameter, we find cos 2{beta} = 2.72{sub -0.79}{sup +0.50}(stat) {+-} 0.27(syst), determining the sign of cos 2{beta} to be positive at 86% CL.
Mobit, Paul; Badragan, Iulian
2006-01-01
EGSnrc Monte Carlo simulations were used to calculate the angular and radial dependence of the energy response factor for LiF-thermoluminescence dosemeters (TLDs) irradiated with a commercially available (125)I permanent brachytherapy source. The LiF-TLDs were modelled as cylindrical micro-rods of length 6 mm and with diameters of 1 mm and 5 mm. The results show that for a LiF-TLD micro-rod of 1 mm diameter, the energy response relative to (60)Co gamma rays is 1.406 +/- 0.3% for a polar angle of 90 degrees and radial distance of 1.0 cm. When the diameter of the micro-rod is increased from 1 to 5 mm, the energy response decreases to 1.32 +/- 0.3% at the same point. The variation with position of the energy response factor is not >5% in a 6 cm x 6 cm x 6 cm calculation grid for the 5 mm diameter micro-rod. The results show that there is a change in the photon spectrum with angle and radial distance, which causes the variation of the energy response.
Xing, Xiangzhuo; Xu, Chunqiang; Li, Zhanfeng; Feng, Jiajia; Zhou, Nan; Zhang, Yufeng; Sun, Yue; Zhou, Wei; Xu, Xiaofeng; Shi, Zhixiang
2018-01-01
We report a study of angular-dependent magnetoresistance (AMR) with the magnetic field rotated in the plane perpendicular to the current on a Ca0.73La0.27FeAs2 single crystal, which is regarded as a ‘parent’ compound of 112-type iron pnictide superconductors. A pronounced AMR with twofold symmetry is observed, signifying the highly anisotropic Fermi surface. By further analyzing the AMR data, we find that the Fermi surface above the structural/antiferromagnetic (AFM) transition (T s/T N) is quasi-two-dimensional (quasi-2D), as revealed by the 2D scaling behavior of the AMR, Δρ/ρ(0) (H, θ) = Δρ/ρ(0) (µ 0 Hcosθ), θ being the magnetic field angle with respect to the c axis. While such 2D scaling becomes invalid at temperatures below T s/T N, the three-dimensional (3D) scaling approach by inclusion of the anisotropy of the Fermi surface is efficient, indicating that the appearance of the 3D Fermi surface contributes to anisotropic electronic transport. Compared with other experimental observations, we suspect that the additional 3D hole pocket (generated by the Ca d orbital and As1 p z orbital) around the Γ point in CaFeAs2 will disappear in the heavily electron doped regime, and moreover, the Fermi surface should be reconstructed across the structural/AFM transition. Besides, a quasi-linear in-plane magnetoresistance with H//ab is observed at low temperatures and its possible origins are also discussed. Our results provide more information to further understand the electronic structure of 112-type IBSs.
Nandi, S.; Agnihotri, A. N.; Misra, D.; Tribedi, L. C.
2012-11-01
We have measured double differential cross-sections (DDCS) of low energy electrons emitted from O2 in collisions with 72MeV bare O ions. The derived forward backward asymmetry parameter spectrum shows monotonically increasing behavior. No oscillation due to interference was observed in the forward-backward angular asymmetry unlike that for molecular hydrogen for which oscillation was unambiguous.
Angular momentum projected semiclassics
International Nuclear Information System (INIS)
Hasse, R.W.
1986-10-01
By using angular momentum projected plane waves as wave functions, we derive semiclassical expressions for the single-particle propagator, the partition function, the nonlocal density matrix, the single-particle density and the one particle- one hole level density for fixed angular momentum and fixed z-component or summed over the z-components. Other quantities can be deduced from the propagator. In coordinate space (r, r') the relevant quantities depend on vertical stroker - r 3 vertical stroke instead of vertical stroker - r'vertical stroke and in Wigner space (R, P) they become proportional to the angular momentum constraints δ(vertical strokeRxPvertical stroke/ℎ - l) and δ((RxP) z /ℎ - m). As applications we calculate the single-particle and one particle- one hole level densities for harmonic oscillator and Hill-Wheeler box potentials and the imaginary part of the optical potential and its volume integral with an underlying harmonic oscillator potential and a zero range two-body interaction. (orig.)
Gönnenwein, F.; Bunakov, V.; Dorvaux, O.; Gagarski, A.; Guseva, I.; Hanappe, F.; Kadmensky, S.; von Kalben, J.; Khlebnikov, S.; Kinnard, V.; Kopatch, Yu.; Mutterer, M.; Nesvizhevsky, V.; Petrov, G.; Prokhorova, E.; Rubchenya, V.; Sillanpää, M.; Simpson, G.; Sokolov, V.; Soldner, T.; Stuttgé, L.; Tiourine, G.; Trzaska, W.; Tsekhanovich, I.; Wagemans, C.; Wollersheim, H.-J.; Zavarukhina, T.; Zimmer, O.
2008-04-01
Three novel experiments in spontaneous and thermal neutron induced fission all with a bearing on angular momentum in fission are reviewed. In the first experiment it was observed that, in the reaction 235U(n, f) with incident polarized cold neutrons, the nucleus undergoing scission is rotating. This was inferred from the shift in angular distributions of ternary particles being dependent on the orientation of neutron spin. In the second study the properties of the angular momentum of spherical fission fragments was investigated. Current theories trace the spin of fragments to their deformations allowing for collective rotational vibrations at scission. However, in particular the spherical 132Te isotope exhibits a large spin at variance with theory. Exploiting the specific properties of cold deformed fission it could be proven that, for 132Te, single particle excitations instead of collective modes are responsible for the large spin observed. In a third project a pilot study was exploring the possibility to search for an evaporation of neutrons from fragments being anisotropic in their own cm-system. Due to fragment spin this anisotropy is claimed since decades to exist. It was so far never observed. A scheme has been devised and tested were triple coincidences between a fragment and two neutrons are evaluated in a way to bring the cm-anisotropy into the foreground while getting rid of the kinematical anisotropy in the lab-system due to evaporation from moving fragments. The test was run for spontaneous fission of 252Cf.
Pereira De Oliveira Filho, Elienos
The aim of relativistic heavy-ion collisions is to investigate the properties of the Quark-Gluon Plasma (QGP) phase, that is achieved at high-enough temperatures and/or densities. In this context, light on heavy-ion collisions (e. g. p-Pb) are used to assess Cold Nuclear Matter effects (CNM), while elementary hadronic collisions (e. g. proton-proton) provide tests for QCD (Quantum Chromodynamics) based calculations and baseline for studies with heavy- ions. Heavy quarks, i. e. charm and beauty, are very convenient in the characterization of the QGP. They are produced via initial hard parton-parton scatterings at the early stages of the collision and, therefore, they are a self-generated probe for the system created in the reaction. In this work the angular correlation between electrons from heavy-flavour hadron decays and charged particles was studied in pp (2.76 and 7 TeV) and p-Pb (5.02 TeV) collisions at the CERN Large Hadron Collider, using the ALICE detector. The correlation strengths were evaluated as a...
Chen, Zhanbin
2018-05-01
Plasma-screening effects on the 1s _{1/2} → 2l (l = s , p ) and 1s _{1/2} → 3d _{3/2} electron-impact excitation of highly charged ions are investigated, together with their subsequent radiative decay. The analysis is performed based on the multi-configuration Dirac-Fock method and the fully relativistic distorted-wave method incorporating the Debye-Hückel potential. To explore the nature of the effects, calculations are carried out based on detailed analyses of the integrated total and magnetic sublevel cross sections, the alignment parameters, the linear polarizations, and the angular distribution of the X-ray photoemission, as well as on corresponding data calculated in various Debye lengths/environments, taking the 2p _{3/2}→ 1s _{1/2} and 3d _{3/2}→ 1s _{1/2} characteristic lines of H-like Fe^{25+} ion as an example. The present results are compared with experimental data and other theoretical predictions where available.
Angular-Momentum Evolution in Laser-Plasma Accelerators
Thaury, Cédric; Corde, Sébastien; Lehe, Rémi; Le Bouteiller, Madeleine; Ta Phuoc, Kim; Davoine, Xavier; Rax, J. M.; Rousse, Antoine; Malka, Victor
2013-01-01
The transverse properties of an electron beam are characterized by two quantities, the emittance which indicates the electron beam extent in the phase space and the angular momentum which allows for non-planar electron trajectories. Whereas the emittance of electron beams produced in laserplasma accelerator has been measured in several experiments, their angular momentum has been scarcely studied. It was demonstrated that electrons in laser-plasma accelerator carry some angular momentum, but its origin was not established. Here we identify one source of angular momentum growth and we present experimental results showing that the angular momentum content evolves during the acceleration.
Energy Dependence of Near-relativistic Electron Spectrum at ...
Indian Academy of Sciences (India)
the Relativistic Electron Dropouts (REDs) and the Relativistic Electron Enhancements. (REEs) observed at the geosynchronous altitudes. The sudden drop in the relativistic electron flux often by two orders of magnitude is called RED which is usually pre- ceded by the gradual enhancement in the relativistic electron fluxes, ...
Misra, Deepankar; Kelkar, A.; Kadhane, U.; Kumar, Ajay; Singh, Y. P.; Tribedi, Lokesh C.; Fainstein, P. D.
2007-05-01
We report the energy and angular distribution of electron double differential cross sections (DDCS) in collision of 6-MeV/uC6+ ions with molecular hydrogen. We explain the observed distributions in terms of the two-center effect and the Young-type interference effect. The secondary electrons having energies between 1 and 1000eV are detected at about 10 different emission angles between 30° and 150° . The measured data are compared with the state-of-the-art continuum distorted wave-eikonal initial state and the first Born model calculations which use molecular wave function. The single differential cross sections are derived and compared with the theoretical predictions. The oscillations due to the interference effect are derived in the DDCS ratios using theoretical cross sections for the atomic H target. The effect of the atomic parameters on the observed oscillations is discussed. An evidence of interference effect has also been shown in the single differential cross section. The electron energy dependence of the forward-backward asymmetry parameter shows a monotonically increasing behavior for an atomic target, such as He, which could be explained in terms of the two-center effect only. In contrast, for the molecular H2 the asymmetry parameter reveals an oscillatory behavior due to the Young-type interference effect superimposed with the two-center effect. The asymmetry parameter technique provides a self-normalized method to reveal the interference oscillation which does not require either a theoretical model or complementary measurements on the atomic H target.
Czech Academy of Sciences Publication Activity Database
Mikšová, Romana; Macková, Anna; Malinský, Petr
2017-01-01
Roč. 406, SEP (2017), s. 179-184 ISSN 0168-583X R&D Projects: GA MŠk LM2015056; GA ČR GA15-01602S Institutional support: RVO:61389005 Keywords : energy-loss measurement * SOI material * RBS-channelling Subject RIV: BG - Nuclear, Atomic and Molecular Physics, Colliders OBOR OECD: Nuclear physics Impact factor: 1.109, year: 2016
Diameter dependent electron transfer kinetics in semiconductor-enzyme complexes.
Brown, Katherine A; Song, Qing; Mulder, David W; King, Paul W
2014-10-28
Excited state electron transfer (ET) is a fundamental step for the catalytic conversion of solar energy into chemical energy. To understand the properties controlling ET between photoexcited nanoparticles and catalysts, the ET kinetics were measured for solution-phase complexes of CdTe quantum dots and Clostridium acetobutylicum [FeFe]-hydrogenase I (CaI) using time-resolved photoluminescence spectroscopy. Over a 2.0-3.5 nm diameter range of CdTe nanoparticles, the observed ET rate (kET) was sensitive to CaI concentration. To account for diameter effects on CaI binding, a Langmuir isotherm and two geometric binding models were created to estimate maximal CaI affinities and coverages at saturating concentrations. Normalizing the ET kinetics to CaI surface coverage for each CdTe diameter led to k(ET) values that were insensitive to diameter, despite a decrease in the free energy for photoexcited ET (ΔGET) with increasing diameter. The turnover frequency (TOF) of CaI in CdTe-CaI complexes was measured at several molar ratios. Normalization for diameter-dependent changes in CaI coverage showed an increase in TOF with diameter. These results suggest that k(ET) and H2 production for CdTe-CaI complexes are not strictly controlled by ΔG(ET) and that other factors must be considered.
Lumpkin, Alex H; Lewellen, J W; Berg, W; Biedron, S G; Borland, M; Chae, Y; Erdmann, M; Huang, Z; Kim, K J; Li, Y; Milton, S V; Moog, E; Rule, D W; Sajaev, Vadim; Yang, B X
2002-01-01
We report the initial, comprehensive set of z-dependent measurements of electron-beam microbunching using coherent optical transition radiation (Cot) in a saturated self-amplified spontaneous emission (SASE) free-electron laser (FEL) experiment. In this case the FEL was operated near 530 nm using an enhanced facility including a bunch-compressed photocathode gun electron beam, linac, and 21.6 m of undulator length. The longitudinal microbunching was tracked by inserting a metal foil and mirror after each of the nine 2.4-m-long undulators and measuring the visible COTR spectra, intensity, angular, distribution, and spot size. We observed for the first time the z-dependent transition of the COTR spectra from simple lines to complex structure/sidebands near saturation. We also observed the change in the microbunching fraction after saturation, multiple fringes in the COTR interferogram that are consistent with involvement of a smaller core of the e-beam transverse distribution, and the second harmonic content of...
International Nuclear Information System (INIS)
Lee, Z.; Rose, H.; Lehtinen, O.; Biskupek, J.; Kaiser, U.
2014-01-01
In order to achieve the highest resolution in aberration-corrected (AC) high-resolution transmission electron microscopy (HRTEM) images, high electron doses are required which only a few samples can withstand. In this paper we perform dose-dependent AC-HRTEM image calculations, and study the dependence of the signal-to-noise ratio, atom contrast and resolution on electron dose and sampling. We introduce dose-dependent contrast, which can be used to evaluate the visibility of objects under different dose conditions. Based on our calculations, we determine optimum samplings for high and low electron dose imaging conditions. - Highlights: • The definition of dose-dependent atom contrast is introduced. • The dependence of the signal-to-noise ratio, atom contrast and specimen resolution on electron dose and sampling is explored. • The optimum sampling can be determined according to different dose conditions
Energy Technology Data Exchange (ETDEWEB)
Manakov, N.L.; Meremianin, A.V. [Voronezhskij Gosudarstvennyj Univ., Voronezh (Russian Federation); Marmo, S.I. [Voronezhskij Gosudarstvennyj Univ., Voronezh (Russian Federation)]|[Palermo Univ. (Italy)
1996-07-14
Special reduction formulae for bipolar harmonics with higher ranks of internal spherical functions are derived, which will be useful in problems involving multiple expansions in spherical functions. Together with irreducible tensor operator techniques these results provide a new and effective approach, which enables one to extract the geometrical and dynamical factors from the cross sections of atomic processes with polarized particles with an accurate account of all the polarization effects. The angular distribution of polarized electrons and the circular dichroism in photoionization of polarized atoms with an arbitrary angular momentum J{sub O} are presented in an invariant vector form. A specific circular dichroism, which is caused by the correlation of electron and atom orientations, is discussed. The angular distribution of escaping electrons in double photoionization of unpolarized atom is presented in a simple form. A convenient parametrization is proposed for describing the dependence of the photoprocess cross sections on the polarization state of the photon beam. (Author).
Angular Accelerating White Light
CSIR Research Space (South Africa)
Dudley, Angela L
2015-08-01
Full Text Available angular acceleration during propagation which is achieved by superpositions of Bessel beams with non-canonical phase functions. They demonstrate these angular accelerating fields by modulating the phase and amplitude of a supercontinuum source with the use...
Karpov, Valeri
2015-01-01
A comprehensive guide to AngularJS, Google's open-source client-side framework for app development. Most of the existing guides to AngularJS struggle to provide simple and understandable explanations for more advanced concepts. As a result, some developers who understand all the basic concepts of AngularJS struggle when it comes to building more complex real-world applications. Professional AngularJS provides a thorough understanding of AngularJS, covering everything from basic concepts, such as directives and data binding, to more advanced concepts like transclusion, build systems, and auto
Energy Technology Data Exchange (ETDEWEB)
Ye, Zhenyu
2007-02-15
In this thesis we report on the rst results on the transverse target-spin asymmetry associated with deeply virtual Compton scattering on the proton. It is shown that this asymmetry can provide one of the rare possibilities to access the Generalized Parton Distribution (GPD) E of the nucleon, and thus, through models for E, also to the total angular momentum of u and d quarks in the nucleon. The measurement was performed using the 27.6 GeV positron beam of the HERA storage ring and the transversely polarized hydrogen target of the HERMES experiment at DESY. The two leading azimuthal amplitudes of the asymmetry are extracted from the HERMES 2002-2004 data, corresponding to an integrated luminosity of 65.3 pb.1. By comparing the results obtained at HERMES and theoretical predictions based on a phenomenological model of GPDs, we obtain a model-dependent constraint on the total angular momentum of quarks in the nucleon. (orig.)
International Nuclear Information System (INIS)
Ye, Zhenyu
2007-02-01
In this thesis we report on the rst results on the transverse target-spin asymmetry associated with deeply virtual Compton scattering on the proton. It is shown that this asymmetry can provide one of the rare possibilities to access the Generalized Parton Distribution (GPD) E of the nucleon, and thus, through models for E, also to the total angular momentum of u and d quarks in the nucleon. The measurement was performed using the 27.6 GeV positron beam of the HERA storage ring and the transversely polarized hydrogen target of the HERMES experiment at DESY. The two leading azimuthal amplitudes of the asymmetry are extracted from the HERMES 2002-2004 data, corresponding to an integrated luminosity of 65.3 pb.1. By comparing the results obtained at HERMES and theoretical predictions based on a phenomenological model of GPDs, we obtain a model-dependent constraint on the total angular momentum of quarks in the nucleon. (orig.)
Orientation-dependent imaging of electronically excited quantum dots
Nguyen, Duc; Goings, Joshua J.; Nguyen, Huy A.; Lyding, Joseph; Li, Xiaosong; Gruebele, Martin
2018-02-01
We previously demonstrated that we can image electronic excitations of quantum dots by single-molecule absorption scanning tunneling microscopy (SMA-STM). With this technique, a modulated laser beam periodically saturates an electronic transition of a single nanoparticle, and the resulting tunneling current modulation ΔI(x0, y0) maps out the SMA-STM image. In this paper, we first derive the basic theory to calculate ΔI(x0, y0) in the one-electron approximation. For near-resonant tunneling through an empty orbital "i" of the nanostructure, the SMA-STM signal is approximately proportional to the electron density |φi) (x0,y0)|imaged. We then show experimentally that we can nudge quantum dots on the surface and roll them, thus imaging excited state electronic structure of a single quantum dot at different orientations. We use density functional theory to model ODMs at various orientations, for qualitative comparison with the SMA-STM experiment. The model demonstrates that our experimentally observed signal monitors excited states, localized by defects near the surface of an individual quantum dot. The sub-nanometer super-resolution imaging technique demonstrated here could become useful for mapping out the three-dimensional structure of excited states localized by defects within nanomaterials.
Energy Technology Data Exchange (ETDEWEB)
Mills, A.P. Jr. [Bell Labs. Murray Hill, NJ (United States); West, R.N.; Hyodo, Toshio
1997-03-01
We discuss the relative merits of Anger cameras and Bismuth Germanate mosaic counters for measuring the angular correlation of positron annihilation radiation at a facility such as the proposed Positron Factory at Takasaki. The two possibilities appear equally cost effective at this time. (author)
Electron-nuclear coupling in time-dependent multicomponent density functional theory
Butriy, Olena O.
2008-01-01
In this thesis we developed the time-dependent version of the multicomponent density functional approach to treat time-dependent electron-nuclear systems. The method enables to describe the electron-nuclear coupling fully quantum mechanically. No Born-Oppenheimer approximation is involved in the
Density-dependent electron scattering in photoexcited GaAs in strongly diffusive regime
DEFF Research Database (Denmark)
Mics, Zoltán; D’Angio, Andrea; Jensen, Søren A.
2013-01-01
In a series of systematic optical pump–terahertz probe experiments, we study the density-dependent electron scattering rate in photoexcited GaAs in the regime of strong carrier diffusion. The terahertz frequency-resolved transient sheet conductivity spectra are perfectly described by the Drude...... model, directly yielding the electron scattering rates. A diffusion model is applied to determine the spatial extent of the photoexcited electron-hole gas at each moment after photoexcitation, yielding the time-dependent electron density, and hence the density-dependent electron scattering time. We find...... that the electron scattering time decreases from 320 to 60 fs, as the electron density changes from 1015 to 1019 cm−3....
Spin dependence in superelastic electron scattering from Na(3P)
International Nuclear Information System (INIS)
McClelland, J.J.; Kelley, M.H.; Celotta, R.J.
1985-01-01
Measurements are presented of spin asymmetries for superelastic scattering of 10-eV spin polarized electrons from the excited Na(3P/sub 3/2/) state created by linearly polarized laser optical pumping. Asymmetries as large as 16% are observed in scattering from a state which is not spin-polarized. Results are shown both as a function of scattering angle with fixed laser polarization direction, and as a function of the laser polarization direction at a fixed scattering angle
Gain Dependence of the Noise in the Single Electron Transistor
Starmark, B.; Henning, Torsten; Korotkov, A. N.; Claeson, T.; Delsing, P.
1998-01-01
An extensive investigation of low frequency noise in single electron transistors as a function of gain is presented. Comparing the output noise with gain for a large number of bias points, it is found that the noise is dominated by external charge noise. For low gains we find an additional noise contribution which is compared to a model including resistance fluctuations. We conclude that this excess noise is not only due to resistance fluctuations. For one sample, we find a record low minimum...
The Dependence of Machine Learning on Electronic Medical Record Quality
Ho, Long; Ledbetter, David; Aczon, Melissa; Wetzel, Randall
2017-01-01
There is growing interest in applying machine learning methods to Electronic Medical Records (EMR). Across different institutions, however, EMR quality can vary widely. This work investigated the impact of this disparity on the performance of three advanced machine learning algorithms: logistic regression, multilayer perceptron, and recurrent neural network. The EMR disparity was emulated using different permutations of the EMR collected at Children's Hospital Los Angeles (CHLA) Pediatric Int...
Size-dependent electronic eigenstates of multilayer organic quantum wells
International Nuclear Information System (INIS)
Nguyen Ba An; Hanamura, E.
1995-09-01
A detailed theoretical treatment is given eigenfunctions and eigenenergies of a multilayer organic quantum well sandwiched between two different dielectric media. The abrupt change of dielectric constants at the interfaces distorts the wave function and results in possible surface states in addition to propagating states. The proper boundary conditions are accounted for by the method of image charges. Analytic criteria for existence of surface states are established using the nearest layers approximation, which depend not only on the intralayer parameters but also on the number of layers. The size dependence together with the dependence on signs and relative magnitudes of the structure parameters fully determine the energy spectrum of propagating states as well as the number and the location of surface states. (author). 28 refs, 10 figs, 2 tabs
International Nuclear Information System (INIS)
Ferguson, A.J.
1974-01-01
An outline of the theory of angular correlations is presented, and the difference between the modern density matrix method and the traditional wave function method is stressed. Comments are offered on particular angular correlation theoretical techniques. A brief discussion is given of recent studies of gamma ray angular correlations of reaction products recoiling with high velocity into vacuum. Two methods for optimization to obtain the most accurate expansion coefficients of the correlation are discussed. (1 figure, 53 references) (U.S.)
Influence of soliton distributions on the spin-dependent electronic ...
Indian Academy of Sciences (India)
In this paper, a detailed numerical study of the role of selected soliton distributions on the spin-dependent ... Based on Su–. Schrieffer–Heeger (SSH) Hamiltonian and using a generalized Green's function formalism, we ... walls or solitons, which appear to be responsible for many of the remarkable properties of trans-PA ...
Maeda, Kiminori; Lodge, Matthew T.J.; Harmer, Jeffrey; Freed, Jack H.; Edwards, Peter P.
2012-01-01
Electron transfer or quantum tunneling dynamics for excess or solvated electrons in dilute lithium-ammonia solutions have been studied by pulse electron paramagnetic resonance (EPR) spectroscopy at both X- (9.7 GHz) and W-band (94 GHz) frequencies. The electron spin-lattice (T1) and spin-spin (T2) relaxation data indicate an extremely fast transfer or quantum tunneling rate of the solvated electron in these solutions which serves to modulate the hyperfine (Fermi-contact) interaction with nitrogen nuclei in the solvation shells of ammonia molecules surrounding the localized, solvated electron. The donor and acceptor states of the solvated electron in these solutions are the initial and final electron solvation sites found before, and after, the transfer or tunneling process. To interpret and model our electron spin relaxation data from the two observation EPR frequencies requires a consideration of a multi-exponential correlation function. The electron transfer or tunneling process that we monitor through the correlation time of the nitrogen Fermi-contact interaction has a time scale of (1–10)×10−12 s over a temperature range 230–290K in our most dilute solution of lithium in ammonia. Two types of electron-solvent interaction mechanisms are proposed to account for our experimental findings. The dominant electron spin relaxation mechanism results from an electron tunneling process characterized by a variable donor-acceptor distance or range (consistent with such a rapidly fluctuating liquid structure) in which the solvent shell that ultimately accepts the transferring electron is formed from random, thermal fluctuations of the liquid structure in, and around, a natural hole or Bjerrum-like defect vacancy in the liquid. Following transfer and capture of the tunneling electron, further solvent-cage relaxation with a timescale of ca. 10−13 s results in a minor contribution to the electron spin relaxation times. This investigation illustrates the great potential
Maeda, Kiminori; Lodge, Matthew T J; Harmer, Jeffrey; Freed, Jack H; Edwards, Peter P
2012-06-06
Electron transfer or quantum tunneling dynamics for excess or solvated electrons in dilute lithium-ammonia solutions have been studied by pulse electron paramagnetic resonance (EPR) spectroscopy at both X- (9.7 GHz) and W-band (94 GHz) frequencies. The electron spin-lattice (T(1)) and spin-spin (T(2)) relaxation data indicate an extremely fast transfer or quantum tunneling rate of the solvated electron in these solutions which serves to modulate the hyperfine (Fermi-contact) interaction with nitrogen nuclei in the solvation shells of ammonia molecules surrounding the localized, solvated electron. The donor and acceptor states of the solvated electron in these solutions are the initial and final electron solvation sites found before, and after, the transfer or tunneling process. To interpret and model our electron spin relaxation data from the two observation EPR frequencies requires a consideration of a multiexponential correlation function. The electron transfer or tunneling process that we monitor through the correlation time of the nitrogen Fermi-contact interaction has a time scale of (1-10) × 10(-12) s over a temperature range 230-290 K in our most dilute solution of lithium in ammonia. Two types of electron-solvent interaction mechanisms are proposed to account for our experimental findings. The dominant electron spin relaxation mechanism results from an electron tunneling process characterized by a variable donor-acceptor distance or range (consistent with such a rapidly fluctuating liquid structure) in which the solvent shell that ultimately accepts the transferring electron is formed from random, thermal fluctuations of the liquid structure in, and around, a natural hole or Bjerrum-like defect vacancy in the liquid. Following transfer and capture of the tunneling electron, further solvent-cage relaxation with a time scale of ∼10(-13) s results in a minor contribution to the electron spin relaxation times. This investigation illustrates the great
Biswas, Shubhadeep; Misra, D.; Monti, J. M.; Tachino, C. A.; Rivarola, R. D.; Tribedi, L. C.
2014-11-01
We have measured the absolute double-differential cross sections (DDCS) for electron emission in ionization of He and Ne atoms under the impact of 6-MeV/u C6 + ions. Data were collected between 1 and 500 eV for He, while for Ne this range was extended up to 1000 eV. The angular ranges covered in the experiment are 30∘ to 150∘ and 20∘ to 160∘ for He and Ne, respectively. The DDCS spectra are compared with the prior and the post forms of the state-of-the-art continuum-distorted-wave eikonal-initial-state model. Both the theoretical models show very good agreement with the energy and angular distributions of the DDCS in the case of He. For Ne, at low energies both are going together and matching very well with the data. In the high-energy region, at extreme forward and backward angles, although both the forms are underestimating the experimental data to some extent, the prior form shows much better agreement compared to the post form. This post-prior discrepancy is attributed to the influence of dynamic screening, on the ionized one, produced by the electrons remaining in the target. The single differential cross sections (SDCS) in emission angle (d/σ d Ωe ) and electron energy (d/σ d ɛe ) are deduced by integrating the electron DDCS spectra. While excellent agreement is obtained for the d/σ d ɛe spectrum, the d/σ d Ωe provides a further sensitive test to the adequacy of the theoretical model employed. The total cross section obtained from the SDCS spectra is about 11% higher than the prior model for He and about 6% lower for Ne. To get the quantitative picture of the two-center effect, the forward-backward angular asymmetry parameter has been deduced as a function of velocity of the ejected electrons. For both the targets, it is very well reproduced by both the forms of the theory. For the Ne target, K -LL Auger angular distribution has also been studied, which shows small asymmetry caused by multiple vacancies in the L shell along with the K -shell
2007-09-25
BaSnO3 FILMS IN APPLIED MAGNETIC FIELDS (POSTPRINT) C.V. Varanasi, J. Burke, and L. Brunke University of Dayton Research Institute H. Wang...SUBTITLE ENHANCEMENT AND ANGULAR DEPENDENCE OF TRANSPORT CRITICAL CURRENT DENSITY IN PULSED LASER DEPOSITED YBa2Cu3O7−x+ BaSnO3 FILMS IN APPLIED...nanoparticles of BaSnO3 (BSO) were processed using pulsed laser ablation of a special target made with dual phase sectors of YBCO and BSO. Transport critical
International Nuclear Information System (INIS)
Barabanov, A.L.
1985-01-01
Experimental data on dependence of fission cross section Σsub(f) (epsilon) and angular anisotropy W(epsilon, 0 deg)/W(epsilon, 90 deg) of sup(235)U fission fragment escape by neutrons with energy epsilon=100 and 200 keV on orientation of target nuclei are analyzed. 235 U (Isup(πsub(0))=7/2sup(-)) nuclei were orientated at the expense of interaction of quadrupole nucleus momenta with nonuniform electric field of uranyl-rubidium nitrate crystal at crystal cooling to T=0.2 K. The analysis was carried out with three different sets of permeability factors T(epsilon). Results of the analysis weakly depend on T(epsilon) choice. It is shown that a large number of adjusting parameters (six fissionabilities γsup(f)(Jsup(π), epsilon) and six momenta sub(Jsup(π))) permit to described experimental data on Σsub(f)(epsilon) and W(epsilon, 0 deg)/W(epsilon, 90 deg), obtained at epsilon=200 keV by introducing essential dependence of γsup(f)(Jsup(π), epsilon) and sub(Jsup(π)) on Jsup(π). Estimations of fission cross sections Σsub(f)(epsilon) and angular distribution W(epsilon, n vector) up to T approximately equal to 0.01 K in two geometries of the experiment: the orientation axis is parallel and perpendicular to momentum direction p vector of incident neutrons, are conducted
International Nuclear Information System (INIS)
Ramos, M.I.M.
1996-01-01
The goal of this work was to study the behavior of the angular distribution of the electron form the decay of the W boson in a specific rest-frame of the W, the Collins-Soper frame. This thesis consists of four major divisions, each dealing with closely related themes: (a) Physics Background, (b) Description of the Hardware and General Software Tools, (c) Description of the Analysis and Specific Tools, and (d) Results and Conclusions. Each division is comprised of one or more chapters and each chapter is divided into sections and subsections
Angular Acceleration without Torque?
Kaufman, Richard D.
2012-01-01
Hardly. Just as Robert Johns qualitatively describes angular acceleration by an internal force in his article "Acceleration Without Force?" here we will extend the discussion to consider angular acceleration by an internal torque. As we will see, this internal torque is due to an internal force acting at a distance from an instantaneous center.
Rotations and angular momentum
International Nuclear Information System (INIS)
Nyborg, P.; Froyland, J.
1979-01-01
This paper is devoted to the analysis of rotational invariance and the properties of angular momentum in quantum mechanics. In particular, the problem of addition of angular momenta is treated in detail, and tables of Clebsch-Gordan coefficients are included
Phonons with orbital angular momentum
International Nuclear Information System (INIS)
Ayub, M. K.; Ali, S.; Mendonca, J. T.
2011-01-01
Ion accoustic waves or phonon modes are studied with orbital angular momentum (OAM) in an unmagnetized collissionless uniform plasma, whose constituents are the Boltzmann electrons and inertial ions. For this purpose, we have employed the fluid equations to obtain a paraxial equation in terms of ion density perturbations and discussed its Gaussian beam and Laguerre-Gauss (LG) beam solutions. Furthermore, an approximate solution for the electrostatic potential problem is presented, allowing to express the components of the electric field in terms of LG potential perturbations. The energy flux due to phonons is also calculated and the corresponding OAM is derived. Numerically, it is shown that the parameters such as azimuthal angle, radial and angular mode numbers, and beam waist, strongly modify the profiles of the phonon LG potential. The present results should be helpful in understanding the phonon mode excitations produced by Brillouin backscattering of laser beams in a uniform plasma.
Energy Technology Data Exchange (ETDEWEB)
Pan, V M [Institute for Metal Physics, National Academy of Sciences of Ukraine, 36 Vernadsky Blvd., Kiev, 03680 (Ukraine); Pozigun, S A [Institute for Metal Physics, National Academy of Sciences of Ukraine, 36 Vernadsky Blvd., Kiev, 03680 (Ukraine); Cherpak, Yu V [Institute for Metal Physics, National Academy of Sciences of Ukraine, 36 Vernadsky Blvd., Kiev, 03680 (Ukraine); Komashko, V A [Institute for Metal Physics, National Academy of Sciences of Ukraine, 36 Vernadsky Blvd., Kiev, 03680 (Ukraine); Kasatkin, A L [Institute for Metal Physics, National Academy of Sciences of Ukraine, 36 Vernadsky Blvd., Kiev, 03680 (Ukraine); Pashitskii, E A [Institute of Physics of National Academy of Sciences of Ukraine, 46 Nauki Ave., Kiev, 03650 (Ukraine); Semenov, A V [Institute of Physics of National Academy of Sciences of Ukraine, 46 Nauki Ave., Kiev, 03650 (Ukraine); Pan, A V [ISEM, University of Wollongong, Northfield Ave., Wollongong, NSW 2522 (Australia)
2006-06-01
New phenomena - peak-effect and angular hysteresis - in field/angle J{sub c}(H, {theta}) dependencies are detected for YBCO epitaxial films at moderate dc magnetic fields H parallel to the film. Films (300-350 nm thick) are deposited by off-axis dc magnetron sputtering onto rcut sapphire substrate buffered with CeO{sub 2}. Surface roughness (peak-to-valley) determined by AFM does not exceed 2 nm. J{sub c}(H, {theta})-curves are measured by low-frequency ac magnetic susceptibility and four-probe transport technique. J{sub c}(H) at H||ab-plane for the most smooth films reveal dome-shape enhancement of J{sub c}(up to 10 p.c.) above J{sub c}(0) value, starting from the field H* ascribed to the first critical field H{sub c1} of thin film. J{sub c}(H)-plots at H||c-axis with a plateau at low fields followed by monotonic fall-down are consistent to our model of vortex lattice depinning from the out-of-plane linear defect network (growth-induced edge dislocations). Field dependencies of J{sub c} at arbitrary inclination angles may be recalculated from J{sub c}(H, {theta} = 0) and J{sub c}(H, {theta} = {pi}/2), assuming independent effects of normal Hcos{theta} and parallel Hsin{theta} field components on J{sub c}. Angle J{sub c}({theta})-dependencies evolution with H is shown to be consistent with dominant mechanism of pinning on edge dislocations. The most surprizing feature of this evolution is emergence of the peak in J{sub c}({theta})-dependence for H||c-direction, becoming observable only above threshold magnetic field H{sub p} dependent on film thickness and surface roughness. Angular hysteresis in J{sub c}(H, {theta}) dependence is detected for magnetic field directions close to H||ab-plane. This hysteresis is sensitive to magnetic/angular pre-history and together with observed peak-effect at H||ab-plane can be understood by account for surface (and/or geometrical) barrier as additional pinning source for Abrikosov vortices.
Energy Technology Data Exchange (ETDEWEB)
Lian, Tianquan
2014-04-22
The long-term goal of the proposed research is to understand electron transfer dynamics in nanoparticle/liquid interface. This knowledge is essential to many semiconductor nanoparticle based devices, including photocatalytic waste degradation and dye sensitized solar cells.
Huels, M. A.; Parenteau, L.; Sanche, L.
1994-03-01
We present measurements of O- electron stimulated desorption yields obtained under identical experimental conditions from 0.15 monolayers (ML) of O2 deposited onto disordered substrates consisting of 4 ML of either Kr, Xe, C2H6, C2H4, N2O, CH3Cl, or H2O, all condensed on Pt (polycrystalline). The resulting O- yield functions, for incident electron energies below 20 eV, are compared to that obtained from the O2/Kr solid; this allows us to assess the order of magnitude effects of the local substrate environment on dissociative electron attachment (DEA) via the 2Πu and gas phase forbidden 2Σ+g,u resonances of O-2. We note that, in addition to electron energy losses in the substrate prior to DEA to O2 and post-dissociation interactions of the O- with the substrate molecules, charge or energy transfer from the O-2 transient anion to a substrate molecule, and capture of the incident electron into a dissociative anion resonance of the substrate molecule may contribute to a reduced O- yield from the physisorbed O2. In the case of O2 deposited on amorphous ice, we find that the O- signal from DEA to O2 is completely absent for electron energies below 14 eV; we attribute this to a complete quenching of the dissociative O-2(2Πu, 2Σ+) resonances by the adjacent water molecules.
Quark Orbital Angular Momentum
Directory of Open Access Journals (Sweden)
Burkardt Matthias
2015-01-01
Full Text Available Definitions of orbital angular momentum based on Wigner distributions are used as a framework to discuss the connection between the Ji definition of the quark orbital angular momentum and that of Jaffe and Manohar. We find that the difference between these two definitions can be interpreted as the change in the quark orbital angular momentum as it leaves the target in a DIS experiment. The mechanism responsible for that change is similar to the mechanism that causes transverse single-spin asymmetries in semi-inclusive deep-inelastic scattering.
International Nuclear Information System (INIS)
Arimondo, Ennio
2004-01-01
For many years the Institute of Physics has published books on hot topics based on a collection of reprints from different journals, including some remarks by the editors of each volume. The book on Optical Angular Momentum, edited by L Allen, S M Barnett and M J Padgett, is a recent addition to the series. It reproduces forty four papers originally published in different journals and in a few cases it provides direct access to works not easily accessible to a web navigator. The collection covers nearly a hundred years of progress in physics, starting from an historic 1909 paper by Poynting, and ending with a 2002 paper by Padgett, Barnett and coworkers on the measurement of the orbital angular momentum of a single photon. The field of optical angular momentum has expanded greatly, creating an interdisciplinary attraction for researchers operating in quantum optics, atomic physics, solid state physics, biophysics and quantum information theory. The development of laser optics, especially the control of single mode sources, has made possible the specific design of optical radiation modes with a high degree of control on the light angular momentum. The editors of this book are important figures in the field of angular momentum, having contributed to key progress in the area. L Allen published an historical paper in 1999, he and M J Padgett (together with M Babiker) produced few years ago a long review article which is today still the most complete basic introduction to the angular momentum of light, while S M Barnett has contributed several high quality papers to the progress of this area of physics. The editors' choice provides an excellent overview to all readers, with papers classified into eight different topics, covering the basic principles of the light and spin and orbital angular momentum, the laboratory tools for creating laser beams carrying orbital angular momentum, the optical forces and torques created by laser beams carrying angular momentum on
Frequency dependent dynamical electromechanical response of mixed ionic-electronic conductors
Morozovska, A. N.; Eliseev, E. A.; Bravina, S. L.; Ciucci, Francesco; Svechnikov, G. S.; Chen, Long-Qing; Kalinin, S. V.
2012-01-01
Frequency dependent dynamic electromechanical response of the mixed ionic-electronic conductor film to a periodic electric bias is analyzed for different electronic and ionic boundary conditions. Dynamic effects of mobile ions concentration (stoichiometry contribution), charge state of acceptors (donors), electron concentration (electron-phonon coupling via the deformation potential), and flexoelectric effect contribution are discussed. A variety of possible nonlinear dynamic electromechanical responses of mixed electronic ionic conductors (MIEC) films including quasi-elliptic curves, asymmetric hysteresis-like loops with pronounced memory window, and butterfly-like curves are calculated. The electromechanical response of ionic semiconductor is predicted to be a powerful descriptor of local valence states, band structure and electron-phonon correlations thatcan be readily measured in the nanoscale volumes and in the presence of strong electronic conductivity.
Diameter-dependent electronic transport properties of Au-catalyst/Ge-nanowire Schottky diodes
Energy Technology Data Exchange (ETDEWEB)
Picraux, S Thomas [Los Alamos National Laboratory; Leonard, Francois [SNL; Swartzentruber, Brian S [SNL; Talin, A Alee [SNL
2008-01-01
We present electronic transport measurements in individual Au-catalyst/Ge-nanowire interfaces demonstrating the presence of a Schottky barrier. Surprisingly, the small-bias conductance density increases with decreasing diameter. Theoretical calculations suggest that this effect arises because electron-hole recombination in the depletion region is the dominant charge transport mechanism, with a diameter dependence of both the depletion width and the electron-hole recombination time. The recombination time is dominated by surface contributions and depends linearly on the nanowire diameter.
Projectile q-dependence of electron DDCS in fast ion-He atom collision
Biswas, Shubhadeep; Kasthurirangan, S.; Nandi, S.; Misra, D.; Monti, J. M.; Rivarola, R. D.; Tribedi, L. C.
2014-04-01
We have measured the electron double differential cross section (DDCS) for 3.75MeV/u O8+ and O5+ colliding on He atom. The projectile q-dependence on electron emission for different angles is investigated. The DDCS ratios for two charge states are found to be dependent on emission angle and energy of the electrons. A good agreement is found between the experimental data of DDCS ratios and the continuum distorted wave-eikonal initial state (CDW-EIS) predictions.
Electron-Spin Precession in Dependence of the Orientation of the External Magnetic Field.
Miah, M Idrish
2009-03-13
Electron-spin dynamics in semiconductor-based heterostructures has been investigated in oblique magnetic fields. Spins are generated optically by a circularly polarized light, and the dynamics of spins in dependence of the orientation (theta) of the magnetic field are studied. The electron-spin precession frequency, polarization amplitude, and decay rate as a function of theta are obtained and the reasons for their dependences are discussed. From the measured data, the values of the longitudinal and transverse components of the electron g-factor are estimated and are found to be in good agreement with those obtained in earlier investigations. The possible mechanisms responsible for the observed effects are also discussed.
Liu, Chaoming; Li, Xingji; Yang, Jianqun; Ma, Guoliang; Xiao, Liyi
2015-06-01
Bias dependence on synergistic radiation effects caused by 110 keV electrons and 170 keV protons on the current gain of 3DG130 NPN bipolar junction transistors (BJTs) is studied in this paper. Experimental results indicate that the influence induced by 170 keV protons is always enhancement effect during the sequential irradiation. However, the influence induced by 110 keV electrons on the BJT under various bias cases is different during the sequential irradiation. The transition fluence of 110 keV electrons is dependent on the bias case on the emitter-base junction of BJT.
Power calculation of linear and angular incremental encoders
Prokofev, Aleksandr V.; Timofeev, Aleksandr N.; Mednikov, Sergey V.; Sycheva, Elena A.
2016-04-01
Automation technology is constantly expanding its role in improving the efficiency of manufacturing and testing processes in all branches of industry. More than ever before, the mechanical movements of linear slides, rotary tables, robot arms, actuators, etc. are numerically controlled. Linear and angular incremental photoelectric encoders measure mechanical motion and transmit the measured values back to the control unit. The capabilities of these systems are undergoing continual development in terms of their resolution, accuracy and reliability, their measuring ranges, and maximum speeds. This article discusses the method of power calculation of linear and angular incremental photoelectric encoders, to find the optimum parameters for its components, such as light emitters, photo-detectors, linear and angular scales, optical components etc. It analyzes methods and devices that permit high resolutions in the order of 0.001 mm or 0.001°, as well as large measuring lengths of over 100 mm. In linear and angular incremental photoelectric encoders optical beam is usually formulated by a condenser lens passes through the measuring unit changes its value depending on the movement of a scanning head or measuring raster. Past light beam is converting into an electrical signal by the photo-detecter's block for processing in the electrical block. Therefore, for calculating the energy source is a value of the desired value of the optical signal at the input of the photo-detecter's block, which reliably recorded and processed in the electronic unit of linear and angular incremental optoelectronic encoders. Automation technology is constantly expanding its role in improving the efficiency of manufacturing and testing processes in all branches of industry. More than ever before, the mechanical movements of linear slides, rotary tables, robot arms, actuators, etc. are numerically controlled. Linear and angular incremental photoelectric encoders measure mechanical motion and
Su, Zhenpeng; Zhu, Hui; Xiao, Fuliang; Zheng, Huinan; Shen, Chao; Wang, Yuming; Wang, Shui
2013-06-01
Electromagnetic ion cyclotron (EMIC) waves are long suggested to account for the rapid loss of radiation belt relativistic electrons. Here we perform both theoretical analysis and numerical simulation to comprehensively investigate the nonlinear interaction between EMIC wave and relativistic electrons. In particular, we emphasize the dependence of nonlinear processes on the electron initial latitude. The nonlinear phase trapping yields negative equatorial pitch angle transport, with efficiency varying over the electron initial latitude, implying that it can increase the loss rate predicted by quasilinear theory. The nonlinear channel effect phase bunching produces positive equatorial pitch angle transport, less dependent on the electron initial latitude, suggesting that it can decrease the loss rate predicted by quasilinear theory. The nonlinear cluster effect phase bunching alternately causes positive and negative equatorial pitch angle transport, quasi-periodically dependent on the electron initial latitude, suggesting that it can either decrease or increase the loss rate predicted by the quasilinear theory. Such latitudinal dependence of nonlinear processes should be taken into account in the evaluation of radiation belt electron loss rate driven by EMIC waves.
Hysteresis loops of spin-dependent electronic current in a paramagnetic resonant tunnelling diode
International Nuclear Information System (INIS)
Wójcik, P; Spisak, B J; Wołoszyn, M; Adamowski, J
2012-01-01
Nonlinear properties of the spin-dependent electronic transport through a semiconductor resonant tunnelling diode with a paramagnetic quantum well are considered. The spin-dependent Wigner–Poisson model of the electronic transport and the two-current Mott’s formula for the independent spin channels are applied to determine the current–voltage curves of the nanodevice. Two types of the electronic current hysteresis loops are found in the current–voltage characteristics for both the spin components of the electronic current. The physical interpretation of these two types of the electronic current hysteresis loops is given based on the analysis of the spin-dependent electron densities and the potential energy profiles. The differences between the current–voltage characteristics for both the spin components of the electronic current allow us to explore the changes of the spin polarization of the current for different electric fields and determine the influence of the electronic current hysteresis on the spin polarization of the current flowing through the paramagnetic resonant tunnelling diode. (paper)
Shape-dependent electronic properties of blue phosphorene nano-flakes
Energy Technology Data Exchange (ETDEWEB)
Bhatia, Pradeep; Swaroop, Ram; Kumar, Ashok, E-mail: ashok@cup.ac.in [Center for Physical Sciences, School of Basic and Applied Sciences, Central University of Punjab, Bathinda-151001 (India)
2016-05-06
In recent year’s considerable attention has been given to the first principles method for modifying and controlling electronic properties of nano-materials. We performed DFT-based calculations on the electronic properties of zigzag-edged nano-flakes of blue phosphorene with three possible shapes namely rectangular, triangular and hexagonal. We observed that HOMO-LUMO gap of zigzag phosphorene nano-flakes with different shapes is ∼2.9 eV with H-passivations and ∼0.7 – 1.2 eV in pristine cases. Electronic properties of blue phosphorene nano-flakes show the strong dependence on their shape. We observed that distributions of molecular orbitals were strongly affected by the different shapes. Zigzag edged considered nanostructures are non-magnetic and semiconducting in nature. The shape dependent electronic properties may find applications in tunable nano-electronics.
Dressed projectile charge state dependence of differential electron emission from Ne atom
Biswas, S.; Monti, J. M.; Rivarola, R. D.; Tribedi, L. C.
2015-01-01
We study the projectile charge state dependence of doubly differential electron emission cross section (DDCS) in ionization of Ne under the impact of dressed and bare oxygen ions. Experimental DDCS results measured at different angles are compared with the calculations based on a CDW-EIS approximation using the GSZ model potential to describe projectile active-electron interaction. This prescription gives an overall very good agreement. In general a deviation from the q2-law was observed in the DDCS. The observations crudely identify the dominance of different projectile electron loss mechanisms at certain electron energy range.
Temperature dependent transport of two dimensional electrons in the integral quantum Hall regime
International Nuclear Information System (INIS)
Wi, H.P.
1986-01-01
This thesis is concerned with the temperature dependent electronic transport properties of a two dimensional electron gas subject to background potential fluctuations and a perpendicular magnetic field. The author carried out an extensive temperature dependent study of the transport coefficients, in the region of an integral quantum plateau, in an In/sub x/Ga/sub 1-x/As/InP heterostructure for 4.2K 10 cm -2 meV -1 ) even at the middle between two Landau levels, which is unexpected from model calculations based on short ranged randomness. In addition, the different T dependent behavior of rho/sub xx/ between the states in the tails and those near the center of a Landau level, indicates the existence of different electron states in a Landau level. Additionally, the author reports T-dependent transport measurements in the transition region between two quantum plateaus in several different materials
Energy Technology Data Exchange (ETDEWEB)
Bizen, Teruhiko [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan)]. E-mail: bizen@spring8.or.jp; Asano, Yoshihiro [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); RIKEN SPring-8 Center, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan); Marechal, Xavier-Marie [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Seike, Takamitsu [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Aoki, Tsuyoshi [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Fukami, Kenji [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Hosoda, Naoyasu [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Yonehara, Hiroto [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Takagi, Tetsuya [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Hara, Toru [RIKEN SPring-8 Center, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan); Tanaka, Takashi [RIKEN SPring-8 Center, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan); Kitamura, Hideo [RIKEN SPring-8 Center, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan)
2007-05-11
High-energy electron-beam bombardment of Nd{sub 2}Fe{sub 14}B-type permanent magnets induces radiation damage characterized by a drop in the magnetic field. Experiments carried out at the SPring-8 booster synchrotron, with 4, 6, and 8 GeV electrons, show that the drop in magnetic field is energy dependent. Electromagnetic shower simulations suggest that most of the radiation damage happens in a small region around the irradiation axis, and that the contribution of neutrons with large scattering angles or with low energies to the magnetic field change is small.
International Nuclear Information System (INIS)
Liu Fuhu; Abd Allah, Nabil N.; Singh, B.K.
2004-01-01
The experimental results of dependence of black fragment azimuth (φ) and projected angle (ψ) distributions on polar angle θ in silicon-emulsion collisions at 4.5A GeV/c (the Dubna momentum) are reported. There are two regions of enhancement around φ=±90 deg. for different θ ranges. These enhancements are due to directed (v 1 ) and elliptic (v 2 ) flows. The v 1 and v 2 dependence of values on θ shows that the directed flow is weak and the elliptic flow is strong in these collisions. A multisource ideal gas model is used to describe the experimental results of dependence. The Monte Carlo calculated results are approximately in agreement with the experimental data
Anomaly in the Kumakhov radiation temperature dependence at axial channeling of electrons
Energy Technology Data Exchange (ETDEWEB)
Komarov, F.F.; Telegin, V.I.; Khokonov, M.Kh.
1983-01-01
The results of numerical solution of a kinetic equation for distribution function of axially channelled electrons obtained by Belostritsky and Kumakhov at different temperatures of crystals and calculated for the determined electron distributions spectral density of radiation are given. Analysis of the obtained dependence of the number of channelled 5 GeV electrons in tungsten along the <111> axis on depth Z has revealed that 2% of incidence beam electrons have anomalously large depths of dechannelling. Ratio of electrons with large by modulus cross section energies grows at decreasing crystal temperature from 293 to 40 K and, therefore, radiation intensity increases. Two-fold increase of radiation intensity can be attained at axial channelling of 1 GeV electrons in tungsten <111> at the temperatures of the crystal equal to 40 and 293 K and its thickness equal to 220 ..mu..m.
International Nuclear Information System (INIS)
Singh, Braj Bhusan; Chaudhary, Sujeet
2015-01-01
We report the investigation of the in-plane azimuthal angular dependence of the magnetization reversal in the ion beam sputtered exchanged biased NiFe(111)/FeMn(111)/CoFeB(amorphous) stack. Compared to the as-deposited case, the magnetic annealing resulted in 3 fold enhancement in exchange bias but decrease in coercivity. The observed cosine dependence of exchange biased CoFeB layer on the in-plane azimuthal angle of applied field is corroborated with Meiklejohn and Bean model. The training effect associated with the exchange bias showed unconventional increase in coercivity after first cycle of hysteresis loop, while the exchange bias decreases sharply, and for subsequent cycles the exchange bias follows the empirical relation based on the energy dissipation in the AF layer. The ferromagnetic resonance (FMR) measurements also exhibited the in-plane azimuthal angle dependence of the magnetic resonance field indicating that the uniaxial and unidirectional anisotropies are not collinear, although they lie in the same plane. However, no misalignment between the unidirectional anisotropy and the exchange bias direction is observed. The misalignment angle between the uniaxial and unidirectional anisotropy, as measured by FMR, is found to be 10° and 14° for CoFeB and NiFe, respectively. This misalignment is attributed to the interface roughness as revealed by x-ray reflectance measurements. - Highlights: • In-plane azimuthal angular dependence of the magnetization reversal in the ion beam sputtered exchanged biased NiFe(111)/FeMn(111)/ CoFeB(amorphous) stack. • The observed cosine dependence of exchange biased CoFeB layer on the in-plane azimuthal angle of applied field is corroborated with Meiklejohn and Bean model. • In-plane azimuthal angle dependence of the magnetic resonance field indicates that the uniaxial and unidirectional anisotropies are not collinear, although they lie in the same plane. • The misalignment angle between the uniaxial and
Energy Technology Data Exchange (ETDEWEB)
Grandum, Oddbjoern
1997-12-31
In optimizing solar systems, it is necessary to know the spectral and angular dependence of the radiation. The general nonlinear character of most solar energy systems accentuates this. This thesis describes a spectroradiometer that will measure both the direct component of the solar radiation and the angular dependence of the diffuse component. Radiation from a selected part of the sky is transported through a movable set of tube sections on to a stationary set of three monochromators with detectors. The beam transport system may effectively be looked upon as a single long tube aimed at a particular spot in the sky. The half value of the effective opening angle is 1.3{sup o} for diffuse radiation and 2.8{sup o} for direct radiation. The whole measurement process is controlled and operated by a PC and normally runs without manual attention. The instrument is built into a caravan. The thesis describes in detail the experimental apparatus, calibration and measurement accuracies. To map the diffuse radiation, one divides the sky into 26 sectors of equal solid angle. A complete measurement cycle is then made at a random point within each sector. These measurements are modelled by fitting to spherical harmonics, enforcing symmetry around the solar direction and the horizontal plane. The direct radiation is measured separately. Also the circumsolar sector is given special treatment. The measurements are routinely checked against global radiation measured in parallel by a standard pyranometer, and direct solar radiation by a pyrheliometer. An extensive improvement programme is being planned for the instrument, including the use of a photomultiplier tube to measure the UV part of the spectrum, a diode array for the 400-1100 nm range, and use of a Ge diode for the 1000-1900 nm range. 78 refs., 90 figs., 31 tabs.
Dynamical Model of Fission Fragment Angular Distribution
Drozdov, V. A.; Eremenko, D. O.; Fotina, O. V.; Platonov, S. Yu.; Yuminov, O. A.; Giardina, G.; Taccone, A.
2002-01-01
A dynamical model of fission fragment angular distributions is suggested. The model allows one to calculate fission fragment angular distributions, prescission light particle multyplicities, evaporation residue cross sections etc. for the cases of decay of hot and rotating heavy nuclei. The experimental data on angular anisotropies of fission fragments and prescission neutron multiplicities are analyzed for the 16O + 208Pb, 232Th, 248Cm and 238U reactions at the energies of the incident 16O ions ranging from 90 to 160 MeV. This analysis allows us to extract both the nuclear friction coefficient value and the relaxation time for the tilting mode. It is also demonstrated that the angular distributions are sensitive to the deformation dependence of the nuclear friction.
International Nuclear Information System (INIS)
Kawata, Jun; Ohya, Kaoru.
1994-01-01
A Monte Carlo simulation of the secondary electron emission from beryllium is combined with a model of bowl structure for surface roughness, for analyzing the difference between the electron emissions for normal and oblique incidences. At normal incidence, with increasing the roughness parameter H/W, the primary energy E pm at which the maximum electron yield occurs becomes higher, and at more than the E pm , the decrease in the yield is slower; where H and W are the depth and width of the bowl structure, respectively. The dispersion of incident angle to the microscopic surface causes a small increase in the yield at oblique incidence, whereas the blocking of primary electrons from bombarding the bottom of the structure causes an opposite trend. The strong anisotropy in the polar angular distribution with respect to the azimuthal angle is calculated at oblique incidence. (author)
Simulation of Probe Position-Dependent Electron Energy-Loss Fine Structure
Energy Technology Data Exchange (ETDEWEB)
Oxley, M. P.; Kapetanakis, M. D.; Prange, Micah P.; Varela, M.; Pennycook, Stephen J.; Pantelides, Sokrates T.
2014-03-31
We present a theoretical framework for calculating probe-position-dependent electron energy-loss near-edge structure for the scanning transmission electron microscope by combining density functional theory with dynamical scattering theory. We show how simpler approaches to calculating near-edge structure fail to include the fundamental physics needed to understand the evolution of near-edge structure as a function of probe position and investigate the dependence of near-edge structure on probe size. It is within this framework that density functional theory should be presented, in order to ensure that variations of near-edge structure are truly due to local electronic structure and how much from the diffraction and focusing of the electron beam.
International Nuclear Information System (INIS)
1996-01-01
The goal of this work is to study the behavior of the angular distribution of the electron from the decay of the W boson in a specific rest frame of the W, the Collins-Soper frame. More specifically, the parameter α 2 from the expression dσ/d(P T W ) 2 d cos θ* = k(1 + α 2 cos θ* + α 2 (cos θ*) 2 ), corresponding to the distribution of cos θ* in the Collins-Soper frame, was measured. The experimental value of αP 2 was compared with the predictions made by E. Mirkes [11] who included the radiative QCD perturbations in the weak-interaction B boson -> lepton + lepton. This experimental value was extracted for the first time using knowledge about how the radiative QCD perturbations will modify the predictions given by the Electro-Weak process only
Study of the SEY dependence on the electron beams dose and energy
International Nuclear Information System (INIS)
Commisso, M.
2011-01-01
During operation, the internal walls of modern particle accelerators are subjected to synchrotron radiation irradiation and/or electron bombardment. Such phenomena do affect surface properties such as the secondary electron yield, (SEY). A low SEY is a key parameter to control and overcome any detrimental effect on the accelerator performance eventually induced by the build-up of an Electron Cloud (E C). In laboratory experiments SEY reduction (called scrubbing) has been studied as a function of dose but the actual kinetic energy dependence has never been considered as an important parameter. For this reason and given the peculiar behavior observed for low-energy electrons, we decided to study this dependence accurately. Here we report results of SEY measurements performed bombarding Cu samples obtained from the Large Hadron Collider (Lhc) with different doses of electron beam with energy in the range 10-500 eV. Our results demonstrate that the potentiality of an electron beam to reduce the SEY does not only depend on its dose, but also on its energy. Furthermore, since E C build-up was predicted and observed also the DAΦNE ring, we report some preliminary measurements on the conditioning of Al samples. An overview of future experiments which we will perform in LNF is then given.
Rafiee Fanood, Mohammad M.; Janssen, Maurice H. M.; Powis, Ivan
2016-09-01
Enantiomers of the monoterpene limonene have been investigated by (2 + 1) resonance enhanced multiphoton ionization and photoelectron circular dichroism employing tuneable, circularly polarized femtosecond laser pulses. Electron imaging detection provides 3D momentum measurement while electron-ion coincidence detection can be used to mass-tag individual electrons. Additional filtering, by accepting only parent ion tagged electrons, can be then used to provide discrimination against higher energy dissociative ionization mechanisms where more than three photons are absorbed to better delineate the two photon resonant, one photon ionization pathway. The promotion of different vibrational levels and, tentatively, different electronic ion core configurations in the intermediate Rydberg states can be achieved with different laser excitation wavelengths (420 nm, 412 nm, and 392 nm), in turn producing different state distributions in the resulting cations. Strong chiral asymmetries in the lab frame photoelectron angular distributions are quantified, and a comparison made with a single photon (synchrotron radiation) measurement at an equivalent photon energy.
Temperature dependent electron Lande g-factor and interband matrix element in GaAs
Energy Technology Data Exchange (ETDEWEB)
Huebner, Jens; Doehrmann, Stefanie; Haegele, Daniel; Oestreich, Michael [Institute for Solid State Physics, Gottfried Wilhelm Leibniz University Hannover (Germany)
2007-07-01
High precision measurements of the electron Lande g-factor in GaAs are presented using spin quantum beat spectroscopy at low excitation densities and temperatures ranging from 2.6 to 300 K. Influences of nuclear spin polarization at low temperatures have been fully compensated. Comparing these measurements with available data for the temperature dependent effective mass reveals an unexpected strong temperature dependence of the interband matrix element and resolves a long lasting discrepancy between experiment and kp - theory. The strong decrease of the interband matrix element with increasing temperature is explained by phonon induced fluctuations of the interatomic spacing and adiabatic following of the electrons.
DEFF Research Database (Denmark)
Gavnholt, Jeppe; Rubio, Angel; Olsen, Thomas
2009-01-01
Using time-evolution time-dependent density functional theory (TDDFT) within the adiabatic local-density approximation, we study the interactions between single electrons and molecular resonances at surfaces. Our system is a nitrogen molecule adsorbed on a ruthenium surface. The surface is modeled...... at two levels of approximation, first as a simple external potential and later as a 20-atom cluster. We perform a number of calculations on an electron hitting the adsorbed molecule from inside the surface and establish a picture, where the resonance is being probed by the hot electron. This enables us...
Spin dependent transport of hot electrons through ultrathin epitaxial metallic films
Energy Technology Data Exchange (ETDEWEB)
Heindl, Emanuel
2010-06-23
In this work relaxation and transport of hot electrons in thin single crystalline metallic films is investigated by Ballistic Electron Emission Microscopy. The electron mean free paths are determined in an energy interval of 1 to 2 eV above the Fermi level. While fcc Au-films appear to be quite transmissive for hot electrons, the scattering lengths are much shorter for the ferromagnetic alloy FeCo revealing, furthermore, a strong spin asymmetry in hot electron transport. Additional information is gained from temperature dependent studies in combination with golden rule approaches in order to disentangle the impact of several relaxation and transport properties. It is found that bcc Fe-films are much less effective in spin filtering than films made of the FeCo-alloy. (orig.)
Bildstein, Steve
2018-02-01
In this paper, we review the fractional derivative and apply it to various problems in quantum mechanics. Among other things, we find fractional angular momentum, with "fractional spherical harmonics" as solutions to the squared quantum mechanical angular momentum operator, but with non-integer eigenvalues. These fractional functions might be interpreted as intermediary states visited by an orbiting electron as it jumps between the more stable, integer angular momentum values in an atom. Alternatively, these fractional states may be of interest in the mechanisms of chemical bonding. The justification for these new states, which are normalizable solutions to Hermitian operators, depends of course on experiment. We remember Feynmann's statement about quantum mechanics, "Everything that is not expressly forbidden, is mandatory."
Core-Hole Molecular Frame X-Ray Photoelectron Angular Distributions as Molecular Geometry Probes
Trevisan, Cynthia; Williams, Joshua; Menssen, Adrian; Weber, Thorsten; Rescigno, Thomas; McCurdy, Clyde; Landers, Allen
2014-05-01
We present experimental and theoretical results for the angular dependence of electrons ejected from the core orbitals of ethane (C2H6) and tetrafluoromethane (CF4) in an effort to understand the origin of the imaging effect by which the molecular frame photoelectron angular distributions (MFPADs) for removing an electron from a 1s orbital effectively image the geometry of a class of molecules. At low energies, our calculations predict the same imaging effect in X2H6 previously found in CH4, H2O and NH3. By contrast, in experiment and calculations CF4 displays an anti-imaging effect, whereby the electron ejected by core photoionization has the tendency to avoid molecular bonds, if averaged over directions of polarization of the incident X-ray beam. Our measurements employ the COLTRIMS method and the calculations were performed with the Complex Kohn Variational method.
2D Spin-Dependent Diffraction of Electrons From Periodical Chains of Nanomagnets
Directory of Open Access Journals (Sweden)
Teshome Senbeta
2012-03-01
Full Text Available The scattering of the unpolarized beams of electrons by nanomagnets in the vicinity of some scattering angles leads to complete spin polarized electrons. This result is obtained with the help of the perturbation theory. The dipole-dipole interaction between the magnetic moment of the nanomagnet and the magnetic moment of electron is treated as perturbation. This interaction is not spherically symmetric. Rather it depends on the electron spin variables. It in turn results in spinor character of the scattering amplitudes. Due to the smallness of the magnetic interactions, the scattering length of this process is very small to be proved experimentally. To enhance the relevant scattering lengths, we considered the diffraction of unpolarized beams of electrons by linear chains of nanomagnets. By tuning the distance between the scatterers it is possible to obtain the diffraction maximum of the scattered electrons at scattering angles which corresponds to complete spin polarization of electrons. It is shown that the total differential scattering length is proportional to N2 (N is a number of scatterers. Even small number of nanomagnets in the chain helps to obtain experimentally visible enhancement of spin polarization of the scattered electrons.
Temperature-dependent electronic decay profiles in CZT: probe of bulk and surface properties
Kessick, Royal; Maupin, Hugh; Tepper, Gary C.; Szeles, Csaba
2003-01-01
The electronic performance of CZT-based gamma radiation spectrometers is governed by a synergism of bulk and surface properties. Compensation is used to increase the bulk resistivity of Cd1-xZnxTe (x~0.1), but the same electronic states that are introduced to increase the material resistivity can also trap charge and reduce the carrier lifetime. Electrical and mechanical surface defects introduced during or subsequent to crystal harvesting are also known to interfere with device performance. Using a contactless, pulsed laser microwave cavity perturbation technique, electronic decay profiles were studied in high pressure Bridgman CZT as a function of temperature. The electronic decay profile was found to depend very strongly on temperature and was modeled using a function consisting of two exponential terms with temperature-dependent amplitudes and time constants. The model was used to relate the observed temperature dependent decay kinetics in CZT to specific trap energies. It was found that, at low temperatures, the electronic decay process is dominated by a deep trap with an energy of approximately 0.69 +/- 0.1 eV from the band edge. As the temperature is increased, the charge trapping becomes dominated by a second trap with an energy of approximately 0.60 +/- 0.1 eV from the band edge. Surface damage introduces additional charge traps that significantly alter the decay kinetics particularly at low temperatures.
Two-electron Rabi oscillations in real-time time-dependent density-functional theory.
Habenicht, Bradley F; Tani, Noriyuki P; Provorse, Makenzie R; Isborn, Christine M
2014-11-14
We investigate the Rabi oscillations of electrons excited by an applied electric field in several simple molecular systems using time-dependent configuration interaction (TDCI) and real-time time-dependent density-functional theory (RT-TDDFT) dynamics. While the TDCI simulations exhibit the expected single-electron Rabi oscillations at a single resonant electric field frequency, Rabi oscillations in the RT-TDDFT simulations are a two-electron process. The existence of two-electron Rabi oscillations is determined both by full population inversion between field-free molecular orbitals and the behavior of the instantaneous dipole moment during the simulations. Furthermore, the Rabi oscillations in RT-TDDFT are subject to an intensity threshold of the electric field, below which Rabi oscillations do not occur and above which the two-electron Rabi oscillations occur at a broad range of frequencies. It is also shown that at field intensities near the threshold intensity, the field frequency predicted to induce Rabi oscillations by linear response TDDFT only produces detuned Rabi oscillations. Instead, the field frequency that yields the full two-electron population inversion and Rabi oscillation behavior is shown to be the average of single-electron transition frequencies from the ground S0 state and the doubly-excited S2 state. The behavior of the two-electron Rabi oscillations is rationalized via two possible models. The first model is a multi-photon process that results from the electric field interacting with the three level system such that three level Rabi oscillations may occur. The second model suggests that the mean-field nature of RT-TDDFT induces paired electron propagation.
Two-electron Rabi oscillations in real-time time-dependent density-functional theory
International Nuclear Information System (INIS)
Habenicht, Bradley F.; Tani, Noriyuki P.; Provorse, Makenzie R.; Isborn, Christine M.
2014-01-01
We investigate the Rabi oscillations of electrons excited by an applied electric field in several simple molecular systems using time-dependent configuration interaction (TDCI) and real-time time-dependent density-functional theory (RT-TDDFT) dynamics. While the TDCI simulations exhibit the expected single-electron Rabi oscillations at a single resonant electric field frequency, Rabi oscillations in the RT-TDDFT simulations are a two-electron process. The existence of two-electron Rabi oscillations is determined both by full population inversion between field-free molecular orbitals and the behavior of the instantaneous dipole moment during the simulations. Furthermore, the Rabi oscillations in RT-TDDFT are subject to an intensity threshold of the electric field, below which Rabi oscillations do not occur and above which the two-electron Rabi oscillations occur at a broad range of frequencies. It is also shown that at field intensities near the threshold intensity, the field frequency predicted to induce Rabi oscillations by linear response TDDFT only produces detuned Rabi oscillations. Instead, the field frequency that yields the full two-electron population inversion and Rabi oscillation behavior is shown to be the average of single-electron transition frequencies from the ground S 0 state and the doubly-excited S 2 state. The behavior of the two-electron Rabi oscillations is rationalized via two possible models. The first model is a multi-photon process that results from the electric field interacting with the three level system such that three level Rabi oscillations may occur. The second model suggests that the mean-field nature of RT-TDDFT induces paired electron propagation
Time dependent Hartree-Fock treatment of elastic scattering of electrons by H and He/+/.
Jamieson, M. J.
1972-01-01
Time dependent Hartree-Fock theory, in its coupled and uncoupled forms, is used to calculate the elastic singlet p-wave phase shifts for the scattering of electrons by H and He/+/. On comparison with the best available results it is concluded that the coupled scheme, which contains correlation to at least first order, is superior. Levinson's theorem is confirmed.
Electric field dependence of the electron mobility in bulk wurtzite ZnO
Indian Academy of Sciences (India)
Science Department, Teachers College, King Saud University, Riyadh 11451, Saudi Arabia ... The electric field dependence of the electron mobility in bulk wurtzite zinc oxide (ZnO) material is stud- ied. ... results show that above nearly 50 K the electrical conduction is governed by activation through the bulk material and the ...
Time-dependent field equations for paraxial relativistic electron beams: Beam Research Program
International Nuclear Information System (INIS)
Sharp, W.M.; Yu, S.S.; Lee, E.P.
1987-01-01
A simplified set of field equations for a paraxial relativistic electron beam is presented. These equations for the beam electrostatic potential phi and pinch potential Phi identical to A/sub z/ - phi retain previously neglected time-dependent terms and for axisymmetric beams reduce exactly to Maxwell's equations
Time-dependent density functional theory for many-electron systems interacting with cavity photons.
Tokatly, I V
2013-06-07
Time-dependent (current) density functional theory for many-electron systems strongly coupled to quantized electromagnetic modes of a microcavity is proposed. It is shown that the electron-photon wave function is a unique functional of the electronic (current) density and the expectation values of photonic coordinates. The Kohn-Sham system is constructed, which allows us to calculate the above basic variables by solving self-consistent equations for noninteracting particles. We suggest possible approximations for the exchange-correlation potentials and discuss implications of this approach for the theory of open quantum systems. In particular we show that it naturally leads to time-dependent density functional theory for systems coupled to the Caldeira-Leggett bath.
Angular dispersion and energy loss of H+ and He+ in metals
International Nuclear Information System (INIS)
Cantero, Esteban
2006-01-01
In this master thesis the effects produced when a light ion beam traverses a thin metallic film were studied.In particular, the interactions of low energy (E ≤ 10 keV) light ions (H + ,H 2 + , D + , He + ) with monocrystalline and also polycrystalline gold samples were investigated.In first place, the dependence of the stopping power with projectiles' velocity was studied, analyzing the threshold effect in the excitation of the 5d electrons in the channelling regime for energies between 0,4 and 9 keV.Next, the angular dispersion of ions in polycrystalline and monocrystalline films was measured and analyzed.Comparisons for different energies and projectiles were done, studying molecular and isotopic effects.Using Lindhard's channeling theory, a scale law for the angular dispersion of angles greater than the critical angle was found.Additionally, the angular dependence of the energy loss and the energy loss straggling of protons transmitted through monocrystals were measured.To explain the angular variations of these magnitudes a theoretical model based on the electronic density fluctuations inside the channel was developed [es
Brain state-dependence of electrically evoked potentials monitored with head-mounted electronics.
Richardson, Andrew G; Fetz, Eberhard E
2012-11-01
Inferring changes in brain connectivity is critical to studies of learning-related plasticity and stimulus-induced conditioning of neural circuits. In addition, monitoring spontaneous fluctuations in connectivity can provide insight into information processing during different brain states. Here, we quantified state-dependent connectivity changes throughout the 24-h sleep-wake cycle in freely behaving monkeys. A novel, head-mounted electronic device was used to electrically stimulate at one site and record evoked potentials at other sites. Electrically evoked potentials (EEPs) revealed the connectivity pattern between several cortical sites and the basal forebrain. We quantified state-dependent changes in the EEPs. Cortico-cortical EEP amplitude increased during slow-wave sleep, compared to wakefulness, while basal-cortical EEP amplitude decreased. The results demonstrate the utility of using portable electronics to document state-dependent connectivity changes in freely behaving primates.
International Nuclear Information System (INIS)
Hollebeek, R.
1975-05-01
Inclusive features of multi-hadron final states produced in the annihilations of electrons and positrons are presented. Data were taken at the colliding beam machine, SPEAR, at center-of-mass energies 3.0 GeV, 3.8 GeV, and 4.8 GeV. Reaction products were detected in an approximately 20 m 3 collection of spark chambers and counters, cylindrically arranged, in an axial magnetic field of approximately 4 KG, around the e + e - intersection region. Distributions of single-particle momenta and production angle and two-particle correlations are presented and compared with dynamical models. The results are in disagreement with expectations based on the successful parton--quark model of hadron structure. No generally satisfactory interpretation is available. (U.S.)
Energy Technology Data Exchange (ETDEWEB)
Takeda, Kouta [Department of Biotechnology and Life Science, Tokyo University of Agriculture and Technology, Koganei, Tokyo 184-8588 (Japan); Matsumura, Hirotoshi; Ishida, Takuya [Department of Biomaterial Sciences, Graduate School of Agriculture and Life Sciences, The University of Tokyo, Bunkyo-ku, Tokyo 113-8657 (Japan); Yoshida, Makoto [Department of Environmental and Natural Resource Science, Tokyo University of Agriculture and Technology, Fuchu, Tokyo 183-8509 (Japan); Igarashi, Kiyohiko; Samejima, Masahiro [Department of Biomaterial Sciences, Graduate School of Agriculture and Life Sciences, The University of Tokyo, Bunkyo-ku, Tokyo 113-8657 (Japan); Ohno, Hiroyuki [Department of Biotechnology and Life Science, Tokyo University of Agriculture and Technology, Koganei, Tokyo 184-8588 (Japan); Nakamura, Nobuhumi, E-mail: nobu1@cc.tuat.ac.jp [Department of Biotechnology and Life Science, Tokyo University of Agriculture and Technology, Koganei, Tokyo 184-8588 (Japan)
2016-08-26
A pyranose dehydrogenase from Coprinopsis cinerea (CcPDH) is an extracellular quinohemoeprotein, which consists a b-type cytochrome domain, a pyrroloquinoline-quinone (PQQ) domain, and a family 1-type carbohydrate-binding module. The electron transfer reaction of CcPDH was studied using some electron acceptors and a carbon electrode at various pH levels. Phenazine methosulfate (PMS) reacted directly at the PQQ domain, whereas cytochrome c (cyt c) reacted via the cytochrome domain of intact CcPDH. Thus, electrons are transferred from reduced PQQ in the catalytic domain of CcPDH to heme b in the N-terminal cytochrome domain, which acts as a built-in mediator and transfers electron to a heterogenous electron transfer protein. The optimal pH values of the PMS reduction (pH 6.5) and the cyt c reduction (pH 8.5) differ. The catalytic currents for the oxidation of L-fucose were observed within a range of pH 4.5 to 11. Bioelectrocatalysis of CcPDH based on direct electron transfer demonstrated that the pH profile of the biocatalytic current was similar to the reduction activity of cyt c characters. - Highlights: • pH dependencies of activity were different for the reduction of cyt c and DCPIP. • DET-based bioelectrocatalysis of CcPDH was observed. • The similar pH-dependent profile was found with cyt c and electrode. • The present results suggested that IET reaction of CcPDH shows pH dependence.
Gamal, Yosr E. E.-D.; Abdellatif, Galila
2017-08-01
A study is performed to investigate the dependency of threshold intensity on gas pressure observed in the measurements of the breakdown of molecular oxygen that carried out by Phuoc (2000) [1]. In this experiment, the breakdown was induced by 532 nm laser radiation of pulse width 5.5 ns and spot size of 8.5 μm, in oxygen over a wide pressure range (190-3000 Torr). The analysis aimed to explore the electron kinetic reliance on gas pressure for the separate contribution of each of the gain and loss processes encountered in this study. The investigation is based on an electron cascade model applied previously in Gamal and Omar (2001) [2] and Gaabour et al. (2013) [3]. This model solves numerically a differential equation designates the time evolution of the electron energy distribution, and a set of rate equations that describe the change of excited states population. The numerical examination of the electron energy distribution function and its parameters revealed that photo-ionization of the excited molecules plays a significant role in enhancing the electron density growth rate over the whole tested gas pressure range. This process is off set by diffusion of electrons out of the focal volume in the low-pressure regime. At atmospheric pressure electron, collisional processes dominate and act mainly to populate the excited states. Hence photo-ionization becomes efficient and compete with the encountered loss processes (electron diffusion, vibrational excitation of the ground state molecules as well as two body attachments). At high pressures ( 3000 Torr) three body attachments are found to be the primary cause of losses which deplete the electron density and hence results in the slow decrease of the threshold intensity.
Shape and edge dependent electronic and magnetic properties of silicene nano-flakes
Energy Technology Data Exchange (ETDEWEB)
Mohan, Brij, E-mail: brijmohanhpu@yahoo.com; Pooja,; Ahluwalia, P. K. [Department of Physics, Himachal Pradesh University, Shimla-171005 (India); Kumar, Ashok [Department of Physics, Panjab University, Chandigarh-160014 (India)
2015-06-24
We performed first-principle study of the geometric, electronic and magnetic properties of arm-chair and zigzag edge silicene nano-flakes of triangular and hexagonal shapes. Electronic properties of silicene nano-flakes show strong dependence on their edge structure and shape. The considered nanostructures shows energy gap ranging ∼ 0.4 – 1.0 eV. Zigzag edged triangular nano-flake is magnetic and semiconducting in nature with 4.0 µ{sub B} magnetic moment and ∼ 0.4 eV energy gap.
International Nuclear Information System (INIS)
Zarkadoula, Eva; Xue, Haizhou; Zhang, Yanwen; Weber, William J.
2016-01-01
A combination of an inelastic thermal spike model suitable for insulators and molecular dynamics simulations is used to study the effects of temperature and electronic energy loss on ion track formation, size and morphology in SrTiO 3 systems with pre-existing disorder. We find temperature dependence of the ion track size. We also find a threshold in the electronic energy loss for a given pre-existing defect concentration, which indicates a threshold in the synergy between the inelastic and elastic energy loss.
Temperature and angular momentum dependence of the ...
Indian Academy of Sciences (India)
[11] R Rossignoli, A Plastino and H G Miller, Phys. Rev. C43, 1599 (1991). [12] J A Sheikh, P A Ganai, R P Singh, R K Bhowmik and S Frauendorf, Phys. Rev. C77, 014303 (2008). [13] J A Sheikh and R P Singh (to be published). [14] J B French, E C Halbert, J B McGrory and S S M Wong, Advances in nuclear physics.
Temperature and angular momentum dependence of the ...
Indian Academy of Sciences (India)
particle coupled state. The above notation is the same as that used in [14]. In the present work, the statistical averages have been calculated using the canon- ical ensemble approach since the exact solutions have well-defined particle number.
Spin-dependent quasiparticle transport in aluminum single-electron transistors.
Ferguson, A J; Andresen, S E; Brenner, R; Clark, R G
2006-08-25
We investigate the effect of Zeeman splitting on quasiparticle transport in normal-superconducting-normal (NSN) aluminum single-electron transistors (SETs). In the above-gap transport, the interplay of Coulomb blockade and Zeeman splitting leads to spin-dependence of the sequential tunneling. This creates regimes where either one or both spin species can tunnel onto or off the island. At lower biases, spin-dependence of the single quasiparticle state is studied, and operation of the device as a bipolar spin filter is suggested.
Nguyen, H. K.; Mankowski, J.; Dickens, J. C.; Neuber, A. A.; Joshi, R. P.
2017-12-01
Calculations of electron impact ionization of nitrogen gas at atmospheric pressure are presented based on the kinetic Monte Carlo technique. The emphasis is on energy partitioning between primary and secondary electrons, and three different energy sharing schemes have been evaluated. The ionization behavior is based on Wannier's classical treatment. Our Monte Carlo results for the field-dependent drift velocities match the available experimental data. More interestingly, the field-dependent first Townsend coefficient predicted by the Monte Carlo calculations is shown to be in close agreement with reported data for E/N values ranging as high as 4000 Td, only when a random assignment of excess energies between the primary and secondary particles is used.
Electron-Spin Precession in Dependence of the Orientation of the External Magnetic Field
Directory of Open Access Journals (Sweden)
Miah M
2009-01-01
Full Text Available Abstract Electron-spin dynamics in semiconductor-based heterostructures has been investigated in oblique magnetic fields. Spins are generated optically by a circularly polarized light, and the dynamics of spins in dependence of the orientation (θ of the magnetic field are studied. The electron-spin precession frequency, polarization amplitude, and decay rate as a function ofθare obtained and the reasons for their dependences are discussed. From the measured data, the values of the longitudinal and transverse components of the electrong-factor are estimated and are found to be in good agreement with those obtained in earlier investigations. The possible mechanisms responsible for the observed effects are also discussed.
Complex time dependent wave packet technique for thermal equilibrium systems - Electronic spectra
Reimers, J. R.; Wilson, K. R.; Heller, E. J.
1983-01-01
A time dependent wave packet method is presented for the rapid calculation of the properties of systems in thermal equilibrium and is applied, as an illustration, to electronic spectra. The thawed Gaussian approximation to quantum wave packet dynamics combined with evaluation of the density matrix operator by imaginary time propagation is shown to give exact electronic spectra for harmonic potentials and excellent results for both a Morse potential and for the band contours of the three transitions of the visible electronic absorption spectrum of the iodine molecule. The method, in principle, can be extended to many atoms (e.g., condensed phases) and to other properties (e.g., infrared and Raman spectra and thermodynamic variables).
Energetic Constraints on H-2-Dependent Terminal Electron Accepting Processes in Anoxic Environments
DEFF Research Database (Denmark)
Heimann, Axel Colin; Jakobsen, Rasmus; Blodau, C.
2010-01-01
K and reaction quotient Q of a process,taking into account process-specific threshold energies. This approach is dynamically evolving toward a general concept of microbially driven electron transfer in anoxic environments and has been used successfully in applications ranging from bioreactor......Microbially mediated terminal electron accepting processes (TEAPs) to a large extent control the fate of redox reactive elements and associated reactions in anoxic soils, sediments, and aquifers. This review focuses on thermodynamic controls and regulation of H-2-dependent TEAPs, case studies...... illustrating this concept and the quantitative description of thermodynamic controls in modeling. Other electron transfer processes are considered where appropriate. The work reviewed shows that thermodynamics and microbial kinetics are connected near thermodynamic equilibrium. Free energy thresholds...
International Nuclear Information System (INIS)
Bray, I.; McCarthy, I.E.
1992-06-01
The calculations of 3 2 S-3 S and 3 2 S-3 2 P electron sodium scattering at 1 to 40 eV is presented. An excellent agreement with measurements of the spin asymmetries and P'/P for both channels, and L the angular momentum for singlet, triplet, and summed spin states at all energies was found. This may only be achieved at energies above the ionization threshold by including the coupling of the low-lying target discrete states to the target continuum. 25 refs., 6 figs
Correlated electron dynamics and memory in time-dependent density functional theory
International Nuclear Information System (INIS)
Thiele, Mark
2009-01-01
Time-dependent density functional theory (TDDFT) is an exact reformulation of the time-dependent many-electron Schroedinger equation, where the problem of many interacting electrons is mapped onto the Kohn-Sham system of noninteracting particles which reproduces the exact electronic density. In the Kohn-Sham system all non-classical many-body effects are incorporated in the exchange-correlation potential which is in general unknown and needs to be approximated. It is the goal of this thesis to investigate the connection between memory effects and correlated electron dynamics in strong and weak fields. To this end one-dimensional two-electron singlet systems are studied. At the same time these systems include the onedimensional helium atom model, which is an established system to investigate the crucial effects of correlated electron dynamics in external fields. The studies presented in this thesis show that memory effects are negligible for typical strong field processes. Here the approximation of the spatial nonlocality is of primary importance. For the photoabsorption spectra on the other hand the neglect of memory effects leads to qualitative and quantitative errors, which are shown to be connected to transitions of double excitation character. To develop a better understanding of the conditions under which memory effects become important quantum fluid dynamics has been found to be especially suitable. It represents a further exact reformulation of the quantum mechanic many-body problem which is based on hydrodynamic quantities such as density and velocity. Memory effects are shown to be important whenever the velocity field develops strong gradients and dissipative effects contribute. (orig.)
Correlated electron dynamics and memory in time-dependent density functional theory
Energy Technology Data Exchange (ETDEWEB)
Thiele, Mark
2009-07-28
Time-dependent density functional theory (TDDFT) is an exact reformulation of the time-dependent many-electron Schroedinger equation, where the problem of many interacting electrons is mapped onto the Kohn-Sham system of noninteracting particles which reproduces the exact electronic density. In the Kohn-Sham system all non-classical many-body effects are incorporated in the exchange-correlation potential which is in general unknown and needs to be approximated. It is the goal of this thesis to investigate the connection between memory effects and correlated electron dynamics in strong and weak fields. To this end one-dimensional two-electron singlet systems are studied. At the same time these systems include the onedimensional helium atom model, which is an established system to investigate the crucial effects of correlated electron dynamics in external fields. The studies presented in this thesis show that memory effects are negligible for typical strong field processes. Here the approximation of the spatial nonlocality is of primary importance. For the photoabsorption spectra on the other hand the neglect of memory effects leads to qualitative and quantitative errors, which are shown to be connected to transitions of double excitation character. To develop a better understanding of the conditions under which memory effects become important quantum fluid dynamics has been found to be especially suitable. It represents a further exact reformulation of the quantum mechanic many-body problem which is based on hydrodynamic quantities such as density and velocity. Memory effects are shown to be important whenever the velocity field develops strong gradients and dissipative effects contribute. (orig.)
Electron transfer with TD-Split, a linear response time-dependent method
International Nuclear Information System (INIS)
Bartell, Lizette A.; Reslan, Randa; Wall, Michael R.; Kennedy, Robert D.; Neuhauser, Daniel
2011-01-01
Graphical abstract: A simple method, time-dependent split (TD-Split) is developed for electron transfer through a TD evaluation of the lowest excitation energy from the ground state of the combined charged system. As an example, we study transfer between substituted fullerenes, primarily PCBM. Numerical linearization reduces the number of required iterations, and trends similar to experiment are found. Highlights: ► Electron transmission from charged-dimer transition-state excitation. ► Starting point: extended dimer charged (above-gap) homo, which is then excited. ► Excitation by real-time and linear response TD propagation. ► Analogous to two level system, but with full polarization included. ► TD-Split much larger than from static LUMO + 1–LUMO splitting for fullerene dimers. - Abstract: We present a simple method, time-dependent split (TD-Split) for A → B electron transfer by a TD evaluation of the lowest excitation energy from the ground state of the combined (AB) − system. As an example, we study transfer between substituted fullerenes, primarily PCBM. Electron transfer in such fullerene systems is important as it is often the bottleneck in organic solar cells. The TD-Split method is described in detail, including numerical linearization which reduces the number of required iterations, and comparison to other possible approaches. We also compare to other molecules such as C 60 Me 5 H, and find similar trends as experiment.
Vanston, Alex
2013-01-01
This book uses a practical, step-by-step approach, starting with how to build directives from the ground up before moving on to creating web applications comprised of multiple modules all working together to provide the best user experience possible.This book is intended for intermediate JavaScript developers who are looking to enhance their understanding of single-page web application development with a focus on AngularJS and the JavaScript MVC frameworks.It is expected that readers will understand basic JavaScript patterns and idioms and can recognize JSON formatted data.
Magy: Time dependent, multifrequency, self-consistent code for modeling electron beam devices
International Nuclear Information System (INIS)
Botton, M.; Antonsen, T.M.; Levush, B.
1997-01-01
A new MAGY code is being developed for three dimensional modeling of electron beam devices. The code includes a time dependent multifrequency description of the electromagnetic fields and a self consistent analysis of the electrons. The equations of motion are solved with the electromagnetic fields as driving forces and the resulting trajectories are used as current sources for the fields. The calculations of the electromagnetic fields are based on the waveguide modal representation, which allows the solution of relatively small number of coupled one dimensional partial differential equations for the amplitudes of the modes, instead of the full solution of Maxwell close-quote s equations. Moreover, the basic time scale for updating the electromagnetic fields is the cavity fill time and not the high frequency of the fields. In MAGY, the coupling among the various modes is determined by the waveguide non-uniformity, finite conductivity of the walls, and the sources due to the electron beam. The equations of motion of the electrons are solved assuming that all the electrons traverse the cavity in less than the cavity fill time. Therefore, at each time step, a set of trajectories are calculated with the high frequency and other external fields as the driving forces. The code includes a verity of diagnostics for both electromagnetic fields and particles trajectories. It is simple to operate and requires modest computing resources, thus expected to serve as a design tool. copyright 1997 American Institute of Physics
Energy Technology Data Exchange (ETDEWEB)
NONE
1996-06-01
The goal of this work is to study the behavior of the angular distribution of the electron from the decay of the W boson in a specific rest frame of the W, the Collins-Soper frame. More specifically, the parameter {alpha}{sub 2} from the expression d{sigma}/d(P{sub T}{sup W}){sup 2} d cos {theta}* = k(1 + {alpha}{sub 2} cos {theta}* + {alpha}{sup 2}(cos {theta}*){sup 2}), corresponding to the distribution of cos {theta}* in the Collins-Soper frame, was measured. The experimental value of {alpha}P{sub 2} was compared with the predictions made by E. Mirkes [11] who included the radiative QCD perturbations in the weak-interaction B{sub boson} {r_arrow} lepton + lepton. This experimental value was extracted for the first time using knowledge about how the radiative QCD perturbations will modify the predictions given by the Electro-Weak process only.
Skone, Jonathan; Govoni, Marco; Galli, Giulia
Dielectric-dependent hybrid [DDH] functionals have recently been shown to yield highly accurate energy gaps and dielectric constants for a wide variety of solids, at a computational cost considerably less than standard GW calculations. The fraction of exact exchange included in the definition of DDH functionals depends (self-consistently) on the dielectric constant of the material. In the present talk we introduce a range-separated (RS) version of DDH functionals where short and long-range components are matched using material dependent, non-empirical parameters. Comparing with state of the art GW calculations and experiment, we show that such RS hybrids yield accurate electronic properties of both molecules and solids, including energy gaps, photoelectron spectra and absolute ionization potentials. This work was supported by NSF-CCI Grant Number NSF-CHE-0802907 and DOE-BES.
Time-dependent wave-packet description of dissociative electron attachment
International Nuclear Information System (INIS)
Gertitschke, P.L.; Domcke, W.
1993-01-01
A time-dependent description of the dissociative-attachment process is formulated within the framework of the projection-operator formalism of scattering theory. A generally applicable computational scheme for the solution of the resulting integro-differential equation of motion is developed. The concepts and computational techniques are illustrated for a model of a d-wave shape resonance as well as for the p-wave 2 Σ u + shape resonance in electron-H 2 collisions. It is shown that the time-dependent wave-packet picture yields qualitative insight into the dynamics of the dissociative-attachment reaction. The origin of the complete failure of the local-complex-potential approximation for the 2 Σ u + resonance in e+H 2 becomes apparent in the time-dependent picture
Directory of Open Access Journals (Sweden)
L. G. Balázs
2012-01-01
Full Text Available We studied the complete randomness of the angular distribution of BATSE gamma-ray bursts (GRBs. Based on their durations and peak fluxes, we divided the BATSE sample into 5 subsamples (short1, short2, intermediate, long1, long2 and studied the angular distributions separately. We used three methods to search for non-randomness in the subsamples: Voronoi tesselation, minimal spanning tree, and multifractal spectra. To study any non-randomness in the subsamples we defined 13 test-variables (9 from Voronoi tesselation, 3 from the minimal spanning tree and one from the multifractal spectrum. We made Monte Carlo simulations taking into account the BATSE’s sky-exposure function. We tested therandomness by introducing squared Euclidean distances in the parameter space of the test-variables. We recognized that the short1, short2 groups deviate significantly (99.90%, 99.98% from the fully random case in the distribution of the squared Euclidean distances but this is not true for the long samples. In the intermediate group, the squared Euclidean distances also give significant deviation (98.51%.
Wicki Flavio; Longchamp Jean-Nicolas; Latychevskaia Tatiana; Escher Conrad; Fink Hans-Werner
2016-01-01
We report angle-resolved electron transmission measurements through freestanding graphene sheets in the energy range of 18 to 30 eV above the Fermi level. The measurements are carried out in a low-energy electron point source microscope, which allows simultaneously probing the transmission for a large angular range. The characteristics of low-energy electron transmission through graphene depend on its electronic structure above the vacuum level. The experimental technique described here allow...
Energy Technology Data Exchange (ETDEWEB)
Wickramarachchi, S.J. [Department of Physics, Western Michigan University, Kalamazoo, MI 49008 (United States); Ikeda, T. [RIKEN Nishina Center for Accelerator Based Science, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan); Dassanayake, B.S. [Department of Physics, Faculty of Science, University of Peradeniya (Sri Lanka); Keerthisinghe, D.; Tanis, J.A. [Department of Physics, Western Michigan University, Kalamazoo, MI 49008 (United States)
2016-09-01
An experimental study of electron transmission and guiding through a tapered glass capillary has been performed. Electrons were transmitted for tilt angles up to ∼6.5° and ∼9.5° (laboratory angles) for incident energies of 500 and 1000 eV, respectively. It is found that elastic and inelastic contributions give rise to distinguishable peaks in the transmitted profile. For 500 eV elastic transmission dominates the profile, while for 1000 eV both elastic and inelastic contributions are present. The transmission for both energies was studied as a function of the charge (time) deposition and found to be strongly dependent. Results suggest fundamental differences between 500 and 1000 eV incident electrons. For 500 eV the transmission slowly increases suggesting charge up of the capillary wall, reaching relative stability with infrequent breakdowns for all angles investigated. For 1000 eV for tilt angles near zero degrees the time dependent profile shows oscillations in the transmission, which never reached a stable condition, while for the larger angle investigated the transmission reached near equilibrium. Inelastic processes dominated the transmission for 1000 eV even at very small tilt angles, but was generally elastic (due to Coulomb deflection) for 500 eV even for the largest tilt angle measured.
International Nuclear Information System (INIS)
Agullo-Lopez, F.; Garcia, G.; Olivares, J.
2005-01-01
A thermal-spike model has been applied to characterize the damage structure of the latent tracks generated by high-energy ion irradiations on LiNbO 3 through electron excitation mechanisms. It applies to ions having electronic stopping powers both below and above the threshold value for lattice amorphization. The model allows to estimate the defect concentrations in the heavily damaged (preamorphized) regions that have not reached the threshold for amorphization. They include the halo and tail surrounding the core of a latent track. The existence of the preamorphized regions accounts for a synergy between successive irradiations and predicts a dependence of the amorphization threshold on previous irradiation fluence. The predicted dependence is in accordance with irradiation experiments using N (4.53 MeV), O (5.00 MeV), F (5.13 MeV), and Si (5 and 7.5 MeV). For electronic stopping powers above the threshold value the model describes the generation of homogeneous amorphous layers and predicts the propagation of the amorphization front with fluence. A theoretical expression, describing this propagation, has been obtained that is in reasonable agreement with silicon irradiation experiments at 5 and 7.5 MeV. The accordance is improved by including in a simple phenomenological way the velocity effect on the threshold. At the highest fluences (or depths) a significant discrepancy appears that may be attributed to the contribution of the nuclear collision damage
Material dependence of electron inelastic mean free paths at low energies
International Nuclear Information System (INIS)
Tanuma, S.; Powell, C.J.; Penn, D.R.
1990-01-01
We present and discuss electron inelastic mean free path (IMFP) data for aluminum and gold in the 50--200 eV range. These elements serve as examples of IMFP calculations that have been made for 50--2000 eV electrons in 31 materials (27 elements and 4 compounds). Substantial differences are found in the shapes of the IMFP versus energy curves for Al and Au and these can be understood in terms of the different inelastic scattering mechanisms in the two metals. The minimum IMFP value occurs at 40 eV in aluminum and at 120 eV in gold, a result which is consistent with the trends expected from free-electron IMFP calculations. This result differs, however, from that expected from the Seah and Dench attenuation length formula which shows essentially no material dependence at low energies. We have extended a general formula derived earlier to describe the calculated IMFPs over the 200--2000 eV energy range to give the IMFP dependences on material and energy from 50 to 2000 eV
Farzanehpour, Mehdi; Tokatly, Ilya; Nano-Bio Spectroscopy Group; ETSF Scientific Development Centre Team
2015-03-01
We present a rigorous formulation of the time-dependent density functional theory for interacting lattice electrons strongly coupled to cavity photons. We start with an example of one particle on a Hubbard dimer coupled to a single photonic mode, which is equivalent to the single mode spin-boson model or the quantum Rabi model. For this system we prove that the electron-photon wave function is a unique functional of the electronic density and the expectation value of the photonic coordinate, provided the initial state and the density satisfy a set of well defined conditions. Then we generalize the formalism to many interacting electrons on a lattice coupled to multiple photonic modes and prove the general mapping theorem. We also show that for a system evolving from the ground state of a lattice Hamiltonian any density with a continuous second time derivative is locally v-representable. Spanish Ministry of Economy and Competitiveness (Grant No. FIS2013-46159-C3-1-P), Grupos Consolidados UPV/EHU del Gobierno Vasco (Grant No. IT578-13), COST Actions CM1204 (XLIC) and MP1306 (EUSpec).
Penetration length-dependent hot electrons in the field emission from ZnO nanowires
Chen, Yicong; Song, Xiaomeng; Li, Zhibing; She, Juncong; Deng, Shaozhi; Xu, Ningsheng; Chen, Jun
2018-01-01
In the framework of field emission, whether or not hot electrons can form in the semiconductor emitters under a surface penetration field is of great concern, which will provide not only a comprehensive physical picture of field emission from semiconductor but also guidance on how to improve device performance. However, apart from some theoretical work, its experimental evidence has not been reported yet. In this article, the field penetration length-dependent hot electrons were observed in the field emission of ZnO nanowires through the in-situ study of its electrical and field emission characteristic before and after NH3 plasma treatment in an ultrahigh vacuum system. After the treatment, most of the nanowires have an increased carrier density but reduced field emission current. The raised carrier density was caused by the increased content of oxygen vacancies, while the degraded field emission current was attributed to the lower kinetic energy of hot electrons caused by the shorter penetration length. All of these results suggest that the field emission properties of ZnO nanowires can be optimized by modifying their carrier density to balance both the kinetic energy of field induced hot electrons and the limitation of saturated current under a given field.
Cantele, Giovanni; Ninno, Domenico
2017-06-01
Few layer bismuth nanofilms with (111) orientation have shown striking electronic properties, especially as building blocks of novel two-dimensional heterostructures. In this paper we present state-of-the-art first principles calculations, based on both density functional theory and maximally localized Wannier functions, that encompass electronic and structural properties of free-standing Bi(111) nanofilms. We accurately evaluate both the in-plane lattice constant and, by including the van der Waals interaction between bismuth bilayers, the intra/interlayer distances. Interestingly and somehow unexpectedly, the in-plane lattice constant is predicted to shrink by about 5% going from the thickest investigated nanofilm (˜80 Å ) to single bilayer Bi(111), entailing a thickness dependent lattice mismatch in complex heterostructures involving ultrathin Bi(111). Moreover, quantum confinement effects, that would be expected to rule the electronic structure at this size range, compete with surface states that appear close to and across the Fermi level. The implication is that not only all but the thinnest films have a metallic band structure but also that such surface states might play a role in either the formation of interfaces with other materials or for sensing applications. Finally, the calculated electronic structure compares extremely well with ARPES measurements.
Reproducing the energy-dependent structure of Earth's electron radiation belts during quiet times
Ripoll, J. F.; Reeves, G. D.; Santolik, O.; Cunningham, G.; Loridan, V.; Denton, M.; Kurth, W. S.; Turner, D. L.; Kletzing, C.; Henderson, M. G.; Ukhorskiy, S.
2016-12-01
We present and discuss dynamic simulations of energy-dependent losses in the radiation belt "slot region" and the formation of the two-belt structure for the quiet days after the 1 March storm. The simulations combine radial diffusion with a realistic scattering model, based data-driven spatially and temporally resolved whistler-mode hiss wave observations from the Van Allen Probes satellites. We will describe how the latter is generated from massively parallel computations of pitch angle diffusion at a scale never achieved in the past. The simulations reproduce Van Allen Probes observations for all energies and L shells (2-6) including (a) the strong energy dependence to the radiation belt dynamics (b) an energy-dependent outer boundary to the inner zone that extends to higher L shells at lower energies and (c) an "S-shaped" energy-dependent inner boundary to the outer zone that results from the competition between diffusive radial transport and losses. We find that the characteristic energy-dependent structure of the radiation belts and slot region is dynamic and can be formed gradually in 15 days, although the "S shape" can also be reproduced by assuming equilibrium conditions. But we will show that equilibrium states are usually not reachable as it requires very long times for most energy electrons and L-shells. The highest-energy electrons (E>300 keV) of the inner region of the outer belt (L 4-5) also constantly decay, demonstrating that hiss wave scattering affects the outer belt during times of extended plasmasphere. Through these simulations, we explain the full structure in energy and L shell of the belts and the slot formation by hiss scattering during storm recovery. We show the power and complexity of looking dynamically at the effects over all energies and L shells and the need for using data-driven and event-specific conditions.
Stacking-dependent electronic property of trilayer graphene epitaxially grown on Ru(0001)
Energy Technology Data Exchange (ETDEWEB)
Que, Yande; Xiao, Wende, E-mail: wdxiao@iphy.ac.cn, E-mail: hjgao@iphy.ac.cn; Chen, Hui; Wang, Dongfei; Du, Shixuan; Gao, Hong-Jun, E-mail: wdxiao@iphy.ac.cn, E-mail: hjgao@iphy.ac.cn [Institute of Physics and University of Chinese Academy of Sciences, Chinese Academy of Sciences, Beijing 100190 (China)
2015-12-28
The growth, atomic structure, and electronic property of trilayer graphene (TLG) on Ru(0001) were studied by low temperature scanning tunneling microscopy and spectroscopy in combined with tight-binding approximation (TBA) calculations. TLG on Ru(0001) shows a flat surface with a hexagonal lattice due to the screening effect of the bottom two layers and the AB-stacking in the top two layers. The coexistence of AA- and AB-stacking in the bottom two layers leads to three different stacking orders of TLG, namely, ABA-, ABC-, and ABB-stacking. STS measurements combined with TBA calculations reveal that the density of states of TLG with ABC- and ABB-stacking is characterized by one and two sharp peaks near to the Fermi level, respectively, in contrast to the V-shaped feature of TLG with ABA-stacking. Our work demonstrates that TLG on Ru(0001) might be an ideal platform for exploring stacking-dependent electronic properties of graphene.
The dependence of electronic transport on compressive deformation of C{sub 60} molecule
Energy Technology Data Exchange (ETDEWEB)
Li, H. [Key Lab of Liquid Structure and Heredity of Materials, Ministry of Education, School of Materials Science and Engineering, Shandong University (China)], E-mail: lihuilmy@hotmail.com; Zhang, X.Q. [Physics Department, Ocean University of China, Qingdao (China)
2008-06-02
The dependence of electronic transport on compressive deformation of C{sub 60} molecule is studied theoretically in this work. Brenner's 'second generation' empirical potential is used to describe the many-body short-range interatomic interactions for C{sub 60} in the molecular dynamics simulations. Our results demonstrate that C{sub 60} can be compressed up to a strain {epsilon}=0.31 before collapsing. Electronic transport under an applied bias is calculated by using a self-consistent field approach coupled with non-equilibrium Green's function (NEGF) formalism. The transmission probability, conductance gap, and conductance spectrum are found to be sensitive to the compression. The peak value of conductance decreases with the increase of strain until the C{sub 60} is compressed up to a strain {epsilon}=0.31.
Angular distributions of sputtered particles from NiTi alloy
International Nuclear Information System (INIS)
Neshev, I.; Hamishkeev, V.; Chernysh, V.S.; Postnikov, S.; Mamaev, B.
1993-01-01
The angular distributions of sputtered Ni and Ti from a polycrystalline NiTi (50-50%) alloy are investigated by Auger electron spectroscopy and Rutherford backscattering spectroscopy. A difference in the angular distributions is observed with Ni being sputtered preferentially near the surface normal. A computer program for the calculation of the angular distributions of constituents sputtered from binary targets is created and used. The mechanisms responsible for the observed differences in the angular distributions are discussed. It is found that the collisional cascade theory is not directly applicable to the results of the constituents' angular distributions obtained in the presence of oxygen. The fitted coefficients of bombardment-induced segregation are found to be greater than the experimentally obtained ones. (author)
Energy Technology Data Exchange (ETDEWEB)
Rose, Harvey [Los Alamos National Laboratory; Daughton, W [Los Alamos National Laboratory; Yin, L [Los Alamos National Laboratory
2009-01-01
The onset of Stimulated Raman scatter from an intense laser speckle is the simplest experimentally realizable laser-plasma-interaction environment. Despite this data and recent 3D particle simulations, the controlling mechanism at the onset of backscatter in the kinetic regime when strong electron trapping in the daughter Langmuir wave is a dominant nonlinearity is not understood. This paper explores the consequences of assuming that onset is controlled by large thermal fluctuations. A super exponential dependence of mean reflectivity on speckle intensity in the onset regime is predicted.
Scintillation yield and time dependence from electronic and nuclear recoils in liquid neon
Lippincott, W. H.; Coakley, K. J.; Gastler, D.; Kearns, E.; McKinsey, D. N.; Nikkel, J. A.
2012-07-01
We have performed measurements of scintillation light in liquid neon, observing a signal yield in our detector as high as (3.5 ± 0.4) photoelectrons/keV. We measure pulse shape discrimination efficiency between electronic and nuclear recoils in liquid neon from 50 to 300 keV nuclear recoil energy. We also measure the Leff parameter in liquid neon between 30 and 370 keV nuclear recoil energy, observing an average Leff=0.24 above 50 keV. We observe a dependence of the scintillation time distribution and signal yield on the pressure and temperature of the liquid neon.
Layer-dependent anisotropic electronic structure of freestanding quasi-two-dimensional Mo S 2
Hong, Jinhua
2016-02-29
The anisotropy of the electronic transition is a well-known characteristic of low-dimensional transition-metal dichalcogenides, but their layer-thickness dependence has not been properly investigated experimentally until now. Yet, it not only determines the optical properties of these low-dimensional materials, but also holds the key in revealing the underlying character of the electronic states involved. Here we used both angle-resolved electron energy-loss spectroscopy and spectral analysis of angle-integrated spectra to study the evolution of the anisotropic electronic transition involving the low-energy valence electrons in the freestanding MoS2 layers with different thicknesses. We are able to demonstrate that the well-known direct gap at 1.8 eV is only excited by the in-plane polarized field while the out-of-plane polarized optical gap is 2.4 ± 0.2 eV in monolayer MoS2. This contrasts with the much smaller anisotropic response found for the indirect gap in the few-layer MoS2 systems. In addition, we determined that the joint density of states associated with the indirect gap transition in the multilayer systems and the corresponding indirect transition in the monolayer case has a characteristic three-dimensional-like character. We attribute this to the soft-edge behavior of the confining potential and it is an important factor when considering the dynamical screening of the electric field at the relevant excitation energies. Our result provides a logical explanation for the large sensitivity of the indirect transition to thickness variation compared with that for the direct transition, in terms of quantum confinement effect.
Angular Momentum Sensitive Two-Center Interference
Ilchen, M.; Glaser, L.; Scholz, F.; Walter, P.; Deinert, S.; Rothkirch, A.; Seltmann, J.; Viefhaus, J.; Decleva, P.; Langer, B.; Knie, A.; Ehresmann, A.; Al-Dossary, O. M.; Braune, M.; Hartmann, G.; Meissner, A.; Tribedi, L. C.; AlKhaldi, M.; Becker, U.
2014-01-01
In quantum mechanics the Young-type double-slit experiment can be performed with electrons either traveling through a double slit or being coherently emitted from two inversion symmetric molecular sites. In the latter one the valence photoionization cross sections of homonuclear diatomic molecules were predicted to oscillate over kinetic energy almost 50 years ago. Beyond the direct proof of the oscillatory behavior of these photoionization cross sections σ, we show that the angular distribution of the emitted electrons reveals hitherto unexplored information on the relative phase shift between the corresponding partial waves through two-center interference patterns.
Electron Beam Irradiation Dose Dependently Damages the Bacillus Spore Coat and Spore Membrane
Directory of Open Access Journals (Sweden)
S. E. Fiester
2012-01-01
Full Text Available Effective control of spore-forming bacilli begs suitable physical or chemical methods. While many spore inactivation techniques have been proven effective, electron beam (EB irradiation has been frequently chosen to eradicate Bacillus spores. Despite its widespread use, there are limited data evaluating the effects of EB irradiation on Bacillus spores. To study this, B. atrophaeus spores were purified, suspended in sterile, distilled water, and irradiated with EB (up to 20 kGy. Irradiated spores were found (1 to contain structural damage as observed by electron microscopy, (2 to have spilled cytoplasmic contents as measured by spectroscopy, (3 to have reduced membrane integrity as determined by fluorescence cytometry, and (4 to have fragmented genomic DNA as measured by gel electrophoresis, all in a dose-dependent manner. Additionally, cytometry data reveal decreased spore size, increased surface alterations, and increased uptake of propidium iodide, with increasing EB dose, suggesting spore coat alterations with membrane damage, prior to loss of spore viability. The present study suggests that EB irradiation of spores in water results in substantial structural damage of the spore coat and inner membrane, and that, along with DNA fragmentation, results in dose-dependent spore inactivation.
Band Dependent Interlayer f -Electron Hybridization in CeRhIn5
Chen, Q. Y.; Xu, D. F.; Niu, X. H.; Peng, R.; Xu, H. C.; Wen, C. H. P.; Liu, X.; Shu, L.; Tan, S. Y.; Lai, X. C.; Zhang, Y. J.; Lee, H.; Strocov, V. N.; Bisti, F.; Dudin, P.; Zhu, J.-X.; Yuan, H. Q.; Kirchner, S.; Feng, D. L.
2018-02-01
A key issue in heavy fermion research is how subtle changes in the hybridization between the 4 f (5 f ) and conduction electrons can result in fundamentally different ground states. CeRhIn5 stands out as a particularly notable example: when replacing Rh with either Co or Ir, antiferromagnetism gives way to superconductivity. In this photoemission study of CeRhIn5 , we demonstrate that the use of resonant angle-resolved photoemission spectroscopy with polarized light allows us to extract detailed information on the 4 f crystal field states and details on the 4 f and conduction electron hybridization, which together determine the ground state. We directly observe weakly dispersive Kondo resonances of f electrons and identify two of the three Ce 4 f5/2 1 crystal-electric-field levels and band-dependent hybridization, which signals that the hybridization occurs primarily between the Ce 4 f states in the CeIn3 layer and two more three-dimensional bands composed of the Rh 4 d and In 5 p orbitals in the RhIn2 layer. Our results allow us to connect the properties observed at elevated temperatures with the unusual low-temperature properties of this enigmatic heavy fermion compound.
On the length dependence of bridge-mediated electron transfer reactions
International Nuclear Information System (INIS)
Petrov, E.G.; Shevchenko, Ye.V.; May, V.
2003-01-01
Bridge-mediated nonadiabatic donor-acceptor (D-A) electron transfer (ET) is studied for the case of a regular molecular bridge of N identical units. It is shown that the multi-exponential ET kinetics reduces to a single-exponential transfer if, and only if, the integral population of the bridge remains small (less than 10 -2 ). An analytical expression for the overall D-A ET rate is derived and the necessary and sufficient conditions are formulated at which the rate is given as a sum of a superexchange and a sequential contribution. To describe experimental data on the N-dependence of ET reactions an approximate form of the overall transfer rate is derived. This expression is used to reproduce experimental data on distant ET through polyproline chains. Finally it is noted that the obtained analytical results can also be used for the description of more complex two-electron transfer reactions if the latter comprises separate single-electron pathways
Layer-dependent quantum cooperation of electron and hole states in the anomalous semimetal WTe2
Das, Pranab Kumar; di Sante, D.; Vobornik, I.; Fujii, J.; Okuda, T.; Bruyer, E.; Gyenis, A.; Feldman, B. E.; Tao, J.; Ciancio, R.; Rossi, G.; Ali, M. N.; Picozzi, S.; Yadzani, A.; Panaccione, G.; Cava, R. J.
2016-02-01
The behaviour of electrons and holes in a crystal lattice is a fundamental quantum phenomenon, accounting for a rich variety of material properties. Boosted by the remarkable electronic and physical properties of two-dimensional materials such as graphene and topological insulators, transition metal dichalcogenides have recently received renewed attention. In this context, the anomalous bulk properties of semimetallic WTe2 have attracted considerable interest. Here we report angle- and spin-resolved photoemission spectroscopy of WTe2 single crystals, through which we disentangle the role of W and Te atoms in the formation of the band structure and identify the interplay of charge, spin and orbital degrees of freedom. Supported by first-principles calculations and high-resolution surface topography, we reveal the existence of a layer-dependent behaviour. The balance of electron and hole states is found only when considering at least three Te-W-Te layers, showing that the behaviour of WTe2 is not strictly two dimensional.
First-principles momentum-dependent local ansatz approach to correlated electron system
Kakehashi, Yoshiro; Chandra, Sumal
In spite of a great success of the density functional theory (DFT), quantitative description of correlated electron systems has not yet been achieved because of the difficulty in improvement of exchange-correlation potential. Toward the quantitative description of correlated electrons, we recently proposed the momentum-dependent local ansatz approach (MLA) based on the wavefunction method. The theory describes exactly the weak Coulomb interaction regime, and goes beyond the Gutzwiller wavefunction method in both the weak and strong interaction regimes. We present here the first principles version of the MLA, which is obtained by combining the LDA +U Hamiltonian with the MLA. We demonstrate that the theory describes quantitatively the Hund-rule correlation energies, the charge fluctuations, the amplitudes of local moments, the momentum distribution functions, as well as the mass enhancement factors in iron-group transition metals. The DFT does not describe these quantities because it is based on the Hohenberg-Kohn theorem and the Kohn-Sham independent-electron scheme.
The Dose Rate Dependence of the Yield of Trapped Electrons in Crystalline Ice
DEFF Research Database (Denmark)
Nilsson, Johan Daniel Göran; Pagsberg, Palle Bjørn
1980-01-01
The yield of localized excess electrons in crystalline H2O ice has been studied as a function of the dose rate at various temperatures in the range −10 to −40°C. The G value was found to decrease significantly with increasing dose rate. Thus it appears that the localization of electrons takes place...... in competition with other reactions and we propose a simple model where we assume that the mobile electrons can undergo bimolecular bulk reactions with protons and OH radicals. Rate constants of 3.0 × 1015 M−1 S−1 and 1.4 × 1014 M−1 S−1 for the two reactions were required in the model in order to account...... for the experimental dose rate dependence observed at −10° C. The reaction with the protons has a negative temperature coefficient while the reaction with the OH radicals has an activation energy of about 14 kcal mole−1. The mobility of the proton was estimated to be about 3 × 10−4 cm2 V−1 S−1 at −10°C....
Directory of Open Access Journals (Sweden)
Arindam Chakraborty
2006-03-01
orbital in almost all conformations. One more important result of the present study is that, with the physical process of structural evolution from close angular shape to the linear transition state, the length of the ÃÂƒ (OÃ¢Â€Â“H decreases and its strength increases as a monotone function of reaction coordinates. The bond length is shortest and the strength is largest at the transition state of structural inversion. Result of structural effect of the present study during the evolution of molecular conformations is quite consistent with the result of a very refined calculation that one physically significant feature of force field that the stretching force constants at the linear geometry are considerably larger than their equilibrium counter parts. The variation of bond strength and the hybridization of s and p orbitals on O atom center to form the ÃÂƒ (OÃ¢Â€Â“H bond as a function of evolution of conformations is in accordance with CoulsonÃ¢Â€Â™s prediction. The total dipole moment of all conformations is partitioned into the contribution from bonds and lone pairs and correlated in terms of the computed hybridization in lone pairs. The analysis of the variation of dipole moment as a function of angular to linear structural evolution reveals that the dipole moment of H2O molecule is not due to the bond moments only but a significant contribution comes from a lone pair. It is strongly established that the dipole moment of water molecule at and around the equilibrium geometry is not due to the bond moments only and the major part of the molecular dipole comes from the contribution of lone pair electrons. This necessitates the accommodation of a lone pair of electrons in a hybrid orbital on O atom. The computed LMOÃ¢Â€Â™s webbed with partitioned molecular dipole reveal that one lone pair is in a pure p- type orbital and the other lone pair is in a hybrid of s and p, and not in a pure s type orbital as suggested on the basis of
Angular integrals in d dimensions
International Nuclear Information System (INIS)
Somogyi, Gabor
2011-01-01
We discuss the evaluation of certain d dimensional angular integrals which arise in perturbative field theory calculations. We find that the angular integral with n denominators can be computed in terms of a certain special function, the so-called H-function of several variables. We also present several illustrative examples of the general result and briefly consider some applications. (orig.)
Coincident-inclusive electrofission angular correlations
International Nuclear Information System (INIS)
Arruda Neto, J.D.T.
1983-08-01
A method for the joint analysis of coincident and inclusive electrofission data, in order to minimize effects of the model dependence of data interpretation, is developed. Explicit calculations of the (e,e'f) angular correlations are presented. The potentialities of the method to the study of sub- and near-barrier properties of the fission process, and to the study of the giant resonances fission mode, are discussed. (Author) [pt
The effect of scattering on single photon transmission of optical angular momentum
International Nuclear Information System (INIS)
Andrews, D L
2011-01-01
Schemes for the communication and registration of optical angular momentum depend on the fidelity of transmission between optical system components. It is known that electron spin can be faithfully relayed between exciton states in quantum dots; it has also been shown by several theoretical and experimental studies that the use of beams conveying orbital angular momentum can significantly extend the density and efficiency of such information transfer. However, it remains unclear to what extent the operation of such a concept at the single photon level is practicable—especially where this involves optical propagation through a material system, in which forward scattering events can intervene. The possibility of transmitting and decoding angular momentum over nanoscale distances itself raises other important issues associated with near-field interrogation. This paper provides a framework to address these and related issues. A quantum electrodynamical representation is constructed and used to pursue the consequences of individual photons, from a Laguerre–Gaussian beam, undergoing single and multiple scattering events in the course of propagation. In this context, issues concerning orbital angular momentum conservation, and its possible compromise, are tackled by identifying the relevant components of the electromagnetic scattering and coupling tensors, using an irreducible Cartesian basis. The physical interpretation broadly supports the fidelity of quantum information transmission, but it also identifies potential limitations of principle
The effect of scattering on single photon transmission of optical angular momentum
Andrews, D. L.
2011-06-01
Schemes for the communication and registration of optical angular momentum depend on the fidelity of transmission between optical system components. It is known that electron spin can be faithfully relayed between exciton states in quantum dots; it has also been shown by several theoretical and experimental studies that the use of beams conveying orbital angular momentum can significantly extend the density and efficiency of such information transfer. However, it remains unclear to what extent the operation of such a concept at the single photon level is practicable—especially where this involves optical propagation through a material system, in which forward scattering events can intervene. The possibility of transmitting and decoding angular momentum over nanoscale distances itself raises other important issues associated with near-field interrogation. This paper provides a framework to address these and related issues. A quantum electrodynamical representation is constructed and used to pursue the consequences of individual photons, from a Laguerre-Gaussian beam, undergoing single and multiple scattering events in the course of propagation. In this context, issues concerning orbital angular momentum conservation, and its possible compromise, are tackled by identifying the relevant components of the electromagnetic scattering and coupling tensors, using an irreducible Cartesian basis. The physical interpretation broadly supports the fidelity of quantum information transmission, but it also identifies potential limitations of principle.
Gamma-gamma angular correlation measurement in the 100 Ru
International Nuclear Information System (INIS)
Kenchian, G.
1990-01-01
An angular correlation automatic spectrometer with two Ge(Li) detectors has been developed. The spectrometer moves automatically, controlled by a microcomputer. The gamma-gamma directional angular correlations of coincidence transitions have been measured in 100 Ru nuclide, following the β + and electron capture of 100 Rh. The 100 Rh source has been produced with 100 Ru(p,n) 100 Rh reaction, using the proton beam of the Cyclotron Accelerator insiding in 100 Ru isotope. (author)
Composition dependence of the electronic properties of UPd 2- xSn
Maksimov, I.; Litterst, F. J.; Süllow, S.; Mydosh, J. A.
2002-03-01
We have studied the transport properties of heavy-fermion UPd2-xSn with 0⩽x⩽0.15. Previously, it has been established that the physical and structural properties of UPd2Sn drastically depend on the Pd-stoichiometry: UPd2Sn crystallises in an orthorhombic lattice and shows a non-magnetic ground state, UPd2-xSn, x⩾0.05 is cubic and antiferromagnetically ordered. Here, we demonstrate that also the electronic transport properties of UPd2-xSn are strongly dependent on the Pd stoichiometry: while for UPd2Sn we observe a resistivity ρ characteristic for metallic heavy-fermions with a positive temperature derivative dρ/dT, cubic UPd2-xSn exhibits a negative dρ/dT up to room temperature and a violation of Matthiesen's rule. Magnitudes as well as temperature dependence of ρ for cubic UPd2-xSn are inconsistent with a semiconducting or semimetallic ground state. We discuss possible causes for this anomalous behaviour, in particular with respect to disorder and band structure effects.
SCHLATMANN, AR; HOEKSTRA, R; MORGENSTERN, R; OLSON, RE; PASCALE, J
1993-01-01
By analyzing spectra of emitted photons, we have studied state-selective electron capture in collisions of He2+ on aligned Na*(3p) atoms that span the ''velocity-matching'' energy between projectile and target electron. We find a strong dependence of the capture cross sections on the Na*(3p) orbital
Directory of Open Access Journals (Sweden)
Konstantinov Yu. M.
2012-09-01
Full Text Available Aim. We studied the expression level of gdh2 gene, encoding subunit of mitochondrial glutamate dehydrogenase, in Arabidopsis suspension culture cells with genetically modified level of alternative oxidase AOX1a. Methods. Polymerase chain reaction, Northern-blotting. Results. The treatment with main electron transfer pathway inhibitor antimycin A led to an increase in gdh2 transcript level in the wild-type cells and the cells with decreased level of alternative oxidase, but not in the cells with elevated level of alternative oxidase. Conclusions. It is known that an increase in alternative oxidase level in the plant cell results in more oxidized state of ubiquinone pool in respiratory chain. Therefore, the obtained results support the earlier proposed model according to which the expression level of gdh2 gene depends on the redox state of ubiquinone pool.
Unusual temperature dependence of the dissociative electron attachment cross section of 2-thiouracil
Energy Technology Data Exchange (ETDEWEB)
Kopyra, Janina [Faculty of Science, Siedlce University, 3 Maja 54, 08-110 Siedlce (Poland); Abdoul-Carime, Hassan [Université de Lyon, F-69003 Lyon (France); Université Lyon 1, Villeurbanne (France); CNRS/IN2P3, UMR5822, Institut de Physique Nucléaire de Lyon, Lyon (France)
2016-01-21
At low energies (<3 eV), molecular dissociation is controlled by dissociative electron attachment for which the initial step, i.e., the formation of the transient negative ion, can be initiated by shape resonance or vibrational Feshbach resonance (VFR) mediated by the formation of a dipole bound anion. The temperature dependence for shape-resonances is well established; however, no experimental information is available yet on the second mechanism. Here, we show that the dissociation cross section for VFRs mediated by the formation of a dipole bound anion decreases as a function of a temperature. The change remains, however, relatively small in the temperature range of 370-440 K but it might be more pronounced at the extended temperature range.
Space dependent, full orbit effects on runaway electron dynamics in tokamak plasmas
Carbajal, L.; del-Castillo-Negrete, D.; Spong, D.; Seal, S.; Baylor, L.
2017-04-01
The dynamics of RE (runaway electrons) in fusion plasmas span a wide range of temporal scales, from the fast gyro-motion, ˜ 10 - 11 s, to the observational time scales, ˜ 10 - 2 → 1 s. To cope with this scale separation, RE are usually studied within the bounce-average or the guiding center approximations. Although these approximations have yielded valuable insights, a study with predictive capabilities of RE in fusion plasmas calls for the incorporation of full orbit effects in configuration space in the presence of three-dimensional magnetic fields. We present numerical results on this problem using the Kinetic Orbit Runaway electrons Code that follows relativistic electrons in general electric and magnetic fields under the full Lorentz force, collisions, and radiation losses. At relativistic energies, the main energy loss is due to radiation damping, which we incorporate using the Landau-Lifshitz formulation of the Abraham-Lorentz-Dirac force. The main focus is on full orbit effects on synchrotron radiation. It is shown that even in the absence of magnetic field stochasticty, neglecting orbit dynamics can introduce significant errors in the computation of the total radiated power and the synchrotron spectra. The statistics of collisionless (i.e., full orbit induced) pitch angle dispersion, and its key role played on synchrotron radiation, are studied in detail. Numerical results are also presented on the pitch angle dependence of the spatial confinement of RE and on full orbit effects on the competition of electric field acceleration and radiation damping. Finally, full orbit calculations are used to explore the limitations of gyro-averaging in the relativistic regime. To explore the practical impact of the results, DIII-D and ITER-like parameters are used in the simulations.
Power Dependence of the Electron Mobility Profile in a Hall Thruster
Jorns, Benjamin A.; Hofery, Richard H.; Mikellides, Ioannis G.
2014-01-01
The electron mobility profile is estimated in a 4.5 kW commercial Hall thruster as a function of discharge power. Internal measurements of plasma potential and electron temperature are made in the thruster channel with a high-speed translating probe. These measurements are presented for a range of throttling conditions from 150 - 400 V and 0.6 - 4.5 kW. The fluid-based solver, Hall2De, is used in conjunction with these internal plasma parameters to estimate the anomalous collision frequency profile at fixed voltage, 300 V, and three power levels. It is found that the anomalous collision frequency profile does not change significantly upstream of the location of the magnetic field peak but that the extent and magnitude of the anomalous collision frequency downstream of the magnetic peak does change with thruster power. These results are discussed in the context of developing phenomenological models for how the collision frequency profile depends on thruster operating conditions.
Thickness dependence of the electronic properties in V2O3 thin films
Grygiel, C.; Simon, Ch.; Mercey, B.; Prellier, W.; Frésard, R.; Limelette, P.
2007-12-01
High quality vanadium sesquioxide V2O3 films (170-1100Å) were grown using the pulsed laser deposition technique on (0001)-oriented sapphire substrates, and the effects of film thickness on the lattice strain and electronic properties were examined. X-ray diffraction indicates that there is an in-plane compressive lattice parameter (a), close to -3.5% with respect to the substrate and an out-of-plane tensile lattice parameter (c). The thin film samples display metallic character between 2 and 300K, and no metal-to-insulator transition is observed. At low temperature, the V2O3 films behave as a strongly correlated metal, and the resistivity (ρ) follows the equation ρ =ρ0+AT2, where A is the transport coefficient in a Fermi liquid. Typical values of A have been calculated to be 0.14μΩcmK-2, which is in agreement with the coefficient reported for V2O3 single crystals under high pressure. Moreover, a strong temperature dependence of the Hall resistance confirms the electronic correlations of these V2O3 thin film samples.
He, Lin; Liu, Fei-Fei; Zhao, Mengyao; Qi, Zhen; Sun, Xuefei; Afzal, Muhammad Zaheer; Sun, Xiaomin; Li, Yanhui; Hao, Jingcheng; Wang, Shuguang
2018-04-01
Understanding the interactions between graphene nanomaterials (GNMs) and antibiotics in aqueous solution is critical to both the engineering applications of GNMs and the assessment of their potential impact on the fate and transport of antibiotics in the aquatic environment. In this study, adsorption of one common antibiotic, tetracycline, by graphene oxide (GO) and reduced graphene oxide (RGO) was examined with multi-walled carbon nanotubes (MWCNTs) and graphite as comparison. The results showed that the tetracycline adsorption capacity by the four selected carbonaceous materials on the unit mass basis followed an order of GO>RGO>MWCNTs>graphite. Upon normalization by surface area, graphite, RGO and MWCNTs had almost the same high tetracycline adsorption affinity while GO exhibited the lowest. We proposed π-electron-property dependent interaction mechanisms to explain the observed different adsorption behaviors. Density functional theory (DFT) calculations suggested that the oxygen-containing functional groups on GO surface reduced its π-electron-donating ability, and thus decreased the π-based interactions between tetracycline and GO surface. Comparison of adsorption efficiency at different pH indicated that electrostatic interaction also played an important role in tetracycline-GO interactions. Site energy analysis confirmed a highly heterogeneous distribution of the binding sites and strong tetracycline binding affinity of GO surface. Copyright © 2017. Published by Elsevier B.V.
Boatright, William L
2016-04-01
The effect of oxygen on the two separate one-electron reactions involved in the oxidation of ascorbic acid was investigated. The rate of ascorbate radical (Asc(-)) formation (and stability) was strongly dependent on the presence of oxygen. A product of ascorbic acid oxidation was measurable levels of hydrogen peroxide, as high as 32.5 μM from 100 μM ascorbic acid. Evidence for a feedback mechanism where hydrogen peroxide generated during the oxidation of ascorbic acid accelerates further oxidation of ascorbic acid is also presented. The second one-electron oxidation reaction of ascorbic acid leading to the disappearance of Asc(-) was also strongly inhibited in samples flushed with argon. In the range of 0.05-1.2 mM ascorbic acid, maximum levels of measurable hydrogen peroxide were achieved with an initial concentration of 0.2 mM ascorbic acid. Hydrogen peroxide generation was greatly diminished at ascorbic acid levels of 0.8 mM or above. Copyright © 2015 Elsevier Ltd. All rights reserved.
Bailey, Simon
2015-01-01
This book is intended for developers who have an understanding of the basic principles behind both AngularJS and test-driven development. You, as a developer, are interested in eliminating the fear related to either introducing tests to an existing codebase or starting out testing on a fresh AngularJS application. If you're a team leader or part of a QA team with the responsibility of ensuring full test coverage of an application, then this book is ideal for you to comprehend the full testing scope required by your developers. Whether you're new to or are well versed with AngularJS, this book
Control of Angular Intervals for Angle-Multiplexed Holographic Memory
Kinoshita, Nobuhiro; Muroi, Tetsuhiko; Ishii, Norihiko; Kamijo, Koji; Shimidzu, Naoki
2009-03-01
In angle-multiplexed holographic memory, the full width at half maximum of the Bragg selectivity curves is dependent on the angle formed between the medium and incident laser beams. This indicates the possibility of high density and high multiplexing number by varying the angular intervals between adjacent holograms. We propose an angular interval scheduling for closely stacking holograms into medium even when the angle range is limited. We obtained bit error rates of the order of 10-4 under the following conditions: medium thickness of 1 mm, laser beam wavelength of 532 nm, and angular multiplexing number of 300.
Energy Technology Data Exchange (ETDEWEB)
Dyavappa, B.M.; Datar, Durgesh; Prakash; Ananthamurthy, Sharath [Bangalore University, Department of Physics, Bangalore (India)
2017-12-15
A quadrupole Penning trap is used to confine electrons in weak magnetic fields. Perturbations due to space charge and imperfections in the trap geometry, as well as collisions with the background gas molecules, lead to loss of the electrons from the trap. We present in this work the results on measurements of the electron confinement time and its dependence on the magnetic field in a quadrupolar Penning trap. We describe a method to measure the confinement time of an electron cloud under weak magnetic fields (0.01 T - 0.1 T). This time is found to scale as τ ∝ B{sup 1.41} in variance with the theoretically expected confinement time that scales as τ ∝ B{sup 2} for trapped electrons that are lost through collisions with the neutrals present in the trap. A measurement of the expansion rate of the electron plasma in the trap through controlled variation of the trap voltage, yields expansion times that depend on the energy of escaping electrons. This is found to vary in our case in the scaling range B{sup 0.32} to B{sup 0.43}. Distorting the geometry of the trap, results in a marked change in the confinement time's dependence on the magnetic field. The results indicate that the confinement time of the electron cloud in the trap is limited by both, effects of collisions and perturbations that result in the plasma loss through expansion in the trap. (orig.)
Time-Dependent Variations in Structure of Sheep Wool Irradiated by Electron Beam
Directory of Open Access Journals (Sweden)
Zuzana Hanzlíková
2017-01-01
Full Text Available Wool scoured in tap water with no special degreasing and containing a balanced humidity responding to usual laboratory conditions was irradiated by accelerated electron beam in the range of 0–350 kGy dose. Time variations of the wool structure were measured using FTIR, Raman, and EPR spectroscopy. The aim was to determine whether preexposure treatment of the wool, as well as postexposure time, affects the properties of the irradiated wool. Reactive products such as S-sulfonate, cystine monoxide, cystine dioxide, cysteic acid, disulphides, and carboxylates displayed a considerable fluctuation in quantity depending on both the absorbed dose and time. Mutual transformations of S-oxidized products into cysteic acid appeared to be faster than those in dry and degreased wool assuming that the present humidity inside the fibres is decisive as an oxygen source. EPR results indicated a longer lifetime for free radicals induced by lower doses compared with the radicals generated by higher ones. The pattern of the conformational composition of the secondary structure (α-helix, β-sheet, random, and residual conformations also showed a large variability depending on absorbed dose as well as postexposure time. The most stable secondary structure was observed in nonirradiated wool but even this showed a small but observable change after a longer time, too.
Fotoohi, Somayeh; Haji-Nasiri, Saeed
2018-04-01
Spin-dependent electronic transport properties of single 3d transition metal (TM) atoms doped α-armchair graphyne nanoribbons (α-AGyNR) are investigated by non-equilibrium Green's function (NEGF) method combined with density functional theory (DFT). It is found that all of the impurity atoms considered in this study (Fe, Co, Ni) prefer to occupy the sp-hybridized C atom site in α-AGyNR, and the obtained structures remain planar. The results show that highly localized impurity states are appeared around the Fermi level which correspond to the 3d orbitals of TM atoms, as can be derived from the projected density of states (PDOS). Moreover, Fe, Co, and Ni doped α-AGyNRs exhibit magnetic properties due to the strong spin splitting property of the energy levels. Also for each case, the calculated current-voltage characteristic per super-cell shows that the spin degeneracy in the system is obviously broken and the current becomes strongly spin dependent. Furthermore, a high spin-filtering effect around 90% is found under the certain bias voltages in Ni doped α-AGyNR. Additionally, the structure with Ni impurity reveals transfer characteristic that is suitable for designing a spin current switch. Our findings provide a high possibility to design the next generation spin nanodevices with novel functionalities.
DEFF Research Database (Denmark)
Miyagi, Haruhide; Madsen, Lars Bojer
2013-01-01
We present the time-dependent restricted-active-space self-consistent-field (TD-RASSCF) theory as a framework for the time-dependent many-electron problem. The theory generalizes the multiconfigurational time-dependent Hartree-Fock (MCTDHF) theory by incorporating the restricted-active-space scheme...... well known in time-independent quantum chemistry. Optimization of the orbitals as well as the expansion coefficients at each time step makes it possible to construct the wave function accurately while using only a relatively small number of electronic configurations. In numerical calculations of high...
Savitch, Leonid V; Ivanov, Alexander G; Krol, Marianna; Sprott, David P; Oquist, Gunnar; Huner, Norman P A
2010-09-01
Second year needles of Lodgepole pine (Pinus contorta L.) were exposed for 6 weeks to either simulated control summer ['summer'; 25 °C/250 photon flux denisty (PFD)], autumn ('autumn'; 15°C/250 PFD) or winter conditions ('winter'; 5 °C/250 PFD). We report that the proportion of linear electron transport utilized in carbon assimilation (ETR(CO2)) was 40% lower in both 'autumn' and 'winter' pine when compared with the 'summer' pine. In contrast, the proportion of excess photosynthetic linear electron transport (ETR(excess)) not used for carbon assimilation within the total ETR(Jf) increased by 30% in both 'autumn' and 'winter' pine. In 'autumn' pine acclimated to 15°C, the increased amounts of 'excess' electrons were directed equally to 21 kPa O2-dependent and 2 kPa O2-dependent alternative electron transport pathways and the fractions of excitation light energy utilized by PSII photochemistry (Φ(PSII)), thermally dissipated through Φ(NPQ) and dissipated by additional quenching mechanism(s) (Φ(f,D)) were similar to those in 'summer' pine. In contrast, in 'winter' needles acclimated to 5 °C, 60% of photosynthetically generated 'excess' electrons were utilized through the 2 kPa O2-dependent electron sink and only 15% by the photorespiratory (21 kPa O2) electron pathway. Needles exposed to 'winter' conditions led to a 3-fold lower Φ(PSII), only a marginal increase in Φ(NPQ) and a 2-fold higher Φ(f,D), which was O2 dependent compared with the 'summer' and 'autumn' pine. Our results demonstrate that the employment of a variety of alternative pathways for utilization of photosynthetically generated electrons by Lodgepole pine depends on the acclimation temperature. Furthermore, dissipation of excess light energy through constitutive non-photochemical quenching mechanisms is O2 dependent.
Lidar Orbital Angular Momentum Sensor
National Aeronautics and Space Administration — The recognition in recent decades that electromagnetic fields have angular momentum (AM) in the form of not only polarization (or spin AM) but also orbital (OAM) has...
Angular momentum from tidal torques
International Nuclear Information System (INIS)
Barnes, J.; Efstathiou, G.; Cambridge Univ., England)
1987-01-01
The origin of the angular momentum of bound objects in large N-body simulations is studied using three sets of models. One model with white-noise initial conditions is analyzed as well as two in which the initial conditions have more power on large scales, as predicted in models with cold dark matter. The growth and distribution of angular momentum in individual objects is studied and it is found that the specific angular momentum distribution of bound clumps increases in a near linear fashion with radius while the orientation of the angular momentum in the inner high-density regions is often poorly correlated with that of the outer parts. It is also found that the dimensionless spin parameter is insensitive to the initial perturbation spectrum and has a median value of about 0.05. 61 references
Angular momentum-induced delays in solid-state photoemission enhanced by intra-atomic interactions.
Siek, Fabian; Neb, Sergej; Bartz, Peter; Hensen, Matthias; Strüber, Christian; Fiechter, Sebastian; Torrent-Sucarrat, Miquel; Silkin, Vyacheslav M; Krasovskii, Eugene E; Kabachnik, Nikolay M; Fritzsche, Stephan; Muiño, Ricardo Díez; Echenique, Pedro M; Kazansky, Andrey K; Müller, Norbert; Pfeiffer, Walter; Heinzmann, Ulrich
2017-09-22
Attosecond time-resolved photoemission spectroscopy reveals that photoemission from solids is not yet fully understood. The relative emission delays between four photoemission channels measured for the van der Waals crystal tungsten diselenide (WSe 2 ) can only be explained by accounting for both propagation and intra-atomic delays. The intra-atomic delay depends on the angular momentum of the initial localized state and is determined by intra-atomic interactions. For the studied case of WSe 2 , the photoemission events are time ordered with rising initial-state angular momentum. Including intra-atomic electron-electron interaction and angular momentum of the initial localized state yields excellent agreement between theory and experiment. This has required a revision of existing models for solid-state photoemission, and thus, attosecond time-resolved photoemission from solids provides important benchmarks for improved future photoemission models. Copyright © 2017 The Authors, some rights reserved; exclusive licensee American Association for the Advancement of Science. No claim to original U.S. Government Works.
Energy Technology Data Exchange (ETDEWEB)
Casares Magaz, O.; Seongheon, K.; Hernandez Armas, J.; Papanikolaou, N.
2014-07-01
The purpose of the study was to create detector element-specific angular correction factors for each detector of the MatriXX planar ion chamber array and compare them to vendor-default angular correction factors. Additionally, the impact of both factors on gamma index was quantified using two corrections. The correction factor of each element is determined irradiating the detector at different incidences by the ratio of the calculated expected dose to the MatriXX measured dose as a gantry angle function. To evaluate its impact, sixty-five pre-irradiated patient-specific dose validations were re-analyzed using the gamma index with: 3%/3 mm, 2%/2 mm, 1%/1 mm criteria. The factors for 6 MV were found to differ (7%) from the default ones for specific angles particularly for 85 degree centigrade to 95 degree centigrade. For 10 MV, differences (1.0%) existed when correction factors were created using various ROI's. Two corrections were proposed, absolute differences for 3%/3 mm, 2%/2 mm, and 1%/1 mm were up to 1.5%, 4.2% and 4.1% ( p < 0.01), respectively. Large differences in the default and specific factors were noted for 6 MV and lead to improvement of the absolute gamma index value of up to 4.2%. In general, gamma index value increases for patient specific dose validations when using device specific factors. (Author)
Rectilinear Graphs and Angular Resolution
Bodlaender, H.L.; Tel, G.
2003-01-01
In this note we show that a planar graph with angular resolution at least π/2 can be drawn with all angles an integer multiple of π/2, that is, in a rectilinear manner. Moreover, we show that for d ≠ 4, d › 2, having an angular resolution of 2π/d does not imply that the graph can be drawn with all
Directory of Open Access Journals (Sweden)
M. Gedalin
1997-01-01
Full Text Available We study numerically in detail the behaviour of electrons in the strongly inhomogeneous static magnetic and electric fields, which are typical for thin quasiperpendicular collisionless shocks. We pay particular attention to the dependence of the final electron velocities on their initial velocities, for different shock widths. Electrons are completely magnetized when the shock is wide, but become demagnetized, and the energies that they acquire rapidly increase with the steepening of the field structure. One of the clear manifestations of the electron demagnetization is the loss of even approximate one-to-one correspondence of the downstream perpendicular velocity to the upstream perpendicular velocity. Electron reflection occurs despite the large cross-shock potential which accelerates electrons along the magnetic field (the regime of complete magnetization or across the shock (strong demagnetization. The reflected ion fraction is sensitive to the potential, magnetic field jump, and ramp width.
Akesson, Eva; Johnson, Alan E.; Walker, Gilbert C.; Levinger, Nancy E.; Dubruil, Thomas P.
1992-05-01
The inverted regime photoinduced electron transfer kinetics of betaine-30 have been investigated over a broad temperature range, revealing very little temperature dependence. For example, for betaine-30 in a polystyrene film, the electron transfer rate constant, k(sub ET) changes by less than a factor of 3 from T = 293 K to T = 34 K. The results are in striking contrast to predictions of contemporary electron transfer theories which employ classical nuclear modes to accept some or all of the energy of the electron transfer event. The comparison of theory and experiment for the betaines demonstrates that a full quantum mechanical theory is necessary to accurately describe the electron transfer kinetics of the betaines in environments with slow dielectric relaxation. The conclusions drawn for the betaines may also apply to other molecular examples of inverted regime electron transfer in slowly relaxing environments.
International Nuclear Information System (INIS)
Appel, H.
2007-05-01
In part I of this work we present a double-pole approximation (DPA) to the response equations of time-dependent density functional theory (TDDFT). The double-pole approximation provides an exact description of systems with two strongly coupled excitations which are isolated from the rest of the spectrum. In contrast to the traditional single-pole approximation of TDDFT the DPA also yields corrections to the Kohn-Sham oscillator strengths. We also demonstrate how to invert the double-pole solution which allows us to predict matrix elements of the exchange-correlation kernel f xc from experimental input. We attempt some first steps towards a time-dependent generalization of reduced density matrix functional theory (RDMFT). In part II we derive equations of motion for natural orbitals and occupation numbers. Using the equation of motion for the occupation numbers we show that an adiabatic extension of presently known ground-state functionals of static RDMFT always leads to occupation numbers which are constant in time. From the stationary conditions of the equations of motion for the N-body correlations (correlated parts of the N-body matrices) we derive a new class of ground-state functionals which can be used in static RDMFT. Applications are presented for a one-dimensional model system where the time-dependent many-body Schroedinger equation can be propagated numerically. We use optimal control theory to find optimized laser pulses for transitions in a model for atomic Helium. From the numerically exact correlated wavefunction we extract the exact time evolution of natural orbitals and occupation numbers for (i) laser-driven Helium and (ii) electron-ion scattering. Part III of this work considers time-dependent quantum transport within TDDFT. We present an algorithm for the calculation of extended eigenstates of single-particle Hamiltonians which is especially tailored to a finite-difference discretization of the Schroedinger equation. We consider the propagation
Energy Technology Data Exchange (ETDEWEB)
Appel, H.
2007-05-15
In part I of this work we present a double-pole approximation (DPA) to the response equations of time-dependent density functional theory (TDDFT). The double-pole approximation provides an exact description of systems with two strongly coupled excitations which are isolated from the rest of the spectrum. In contrast to the traditional single-pole approximation of TDDFT the DPA also yields corrections to the Kohn-Sham oscillator strengths. We also demonstrate how to invert the double-pole solution which allows us to predict matrix elements of the exchange-correlation kernel f{sub xc} from experimental input. We attempt some first steps towards a time-dependent generalization of reduced density matrix functional theory (RDMFT). In part II we derive equations of motion for natural orbitals and occupation numbers. Using the equation of motion for the occupation numbers we show that an adiabatic extension of presently known ground-state functionals of static RDMFT always leads to occupation numbers which are constant in time. From the stationary conditions of the equations of motion for the N-body correlations (correlated parts of the N-body matrices) we derive a new class of ground-state functionals which can be used in static RDMFT. Applications are presented for a one-dimensional model system where the time-dependent many-body Schroedinger equation can be propagated numerically. We use optimal control theory to find optimized laser pulses for transitions in a model for atomic Helium. From the numerically exact correlated wavefunction we extract the exact time evolution of natural orbitals and occupation numbers for (i) laser-driven Helium and (ii) electron-ion scattering. Part III of this work considers time-dependent quantum transport within TDDFT. We present an algorithm for the calculation of extended eigenstates of single-particle Hamiltonians which is especially tailored to a finite-difference discretization of the Schroedinger equation. We consider the
Uncertainty principle for angular position and angular momentum
International Nuclear Information System (INIS)
Franke-Arnold, Sonja; Barnett, Stephen M; Yao, Eric; Leach, Jonathan; Courtial, Johannes; Padgett, Miles
2004-01-01
The uncertainty principle places fundamental limits on the accuracy with which we are able to measure the values of different physical quantities (Heisenberg 1949 The Physical Principles of the Quantum Theory (New York: Dover); Robertson 1929 Phys. Rev. 34 127). This has profound effects not only on the microscopic but also on the macroscopic level of physical systems. The most familiar form of the uncertainty principle relates the uncertainties in position and linear momentum. Other manifestations include those relating uncertainty in energy to uncertainty in time duration, phase of an electromagnetic field to photon number and angular position to angular momentum (Vaccaro and Pegg 1990 J. Mod. Opt. 37 17; Barnett and Pegg 1990 Phys. Rev. A 41 3427). In this paper, we report the first observation of the last of these uncertainty relations and derive the associated states that satisfy the equality in the uncertainty relation. We confirm the form of these states by detailed measurement of the angular momentum of a light beam after passage through an appropriate angular aperture. The angular uncertainty principle applies to all physical systems and is particularly important for systems with cylindrical symmetry
Classical understanding of electron vortex beams in a uniform magnetic field
Energy Technology Data Exchange (ETDEWEB)
Han, Yeong Deok [Department of Computer Science and Engineering, Woosuk University, Wanju, Cheonbuk, 565-701 (Korea, Republic of); Choi, Taeseung, E-mail: tschoi@swu.ac.kr [Division of Applied Food System, College of Natural Science, Seoul Women' s University, Seoul 139-774 (Korea, Republic of); School of Computational Sciences, Korea Institute for Advanced Study, Seoul 130-012 (Korea, Republic of)
2017-04-25
Recently, interesting observations on electron vortex beams have been made. We propose a classical model that shows vortex-like motion due to suitably-synchronized motion of each electron's cyclotron motion in a uniform magnetic field. It is shown that some basic features of electron vortex beams in a uniform magnetic field, such as azimuthal currents, the relation between energy and kinetic angular momentum, and the parallel-axis theorem are understandable by using this classical model. We also show that the time-dependence of kinetic angular momentum of electron vortex beams could be understood as an effect of a specific nonuniform distribution of classical electrons. - Highlights: • A classical model for electron vortex beams is proposed. • The basic features of azimuthal currents could be understood by using this model. • The kinetic angular momentum of electron vortex beams is intuitively understandable.
International Nuclear Information System (INIS)
Anselmino, M.; Avakian, H.; Chen, J.P.; Musch, B.; Prokudin, A.; Qiang, Y.; Sulkosky, V.; Zhang, Y.; Boer, D.; Bradamante, F.; Burkardt, M.; Cisbani, E.; Contalbrigo, M.; Crabb, D.; Dutta, D.; Gamberg, L.; Gao, H.; Huang, M.; Laskaris, G.; Ye, Q.; Ye, Q.J.; Zheng, W.; Hasch, D.; Rossi, P.; Huang, J.; Kang, Z.; Keppel, C.; Liang, Z.T.; Liu, M.X.; Makins, N.; Peng, J.C.; Mckeown, R.D.; Qian, X.; Metz, A.; Meziani, Z.E.; Soffer, J.; Zhou, J.; Qiu, J.W.; Schweitzer, P.; Wang, Y.; Xiao, B.; Yuan, F.; Zhan, X.
2011-01-01
We present a summary of a recent workshop held at Duke University on Partonic Transverse Momentum in Hadrons: Quark Spin-Orbit Correlations and Quark-Gluon Interactions. The transverse-momentum-dependent parton distribution functions (TMDs), parton-to-hadron fragmentation functions, and multi-parton correlation functions, were discussed extensively at the Duke workshop. In this paper, we summarize first the theoretical issues concerning the study of partonic structure of hadrons at a future electron-ion collider (EIC) with emphasis on the TMDs. We then present simulation results on experimental studies of TMDs through measurements of single-spin asymmetries (SSA) from semi-inclusive deep inelastic scattering (SIDIS) processes with an EIC, and discuss the requirement of the detector for SIDIS measurements. The dynamics of parton correlations in the nucleon is further explored via a study of SSA in D (anti D) production at large transverse momenta with the aim of accessing the unexplored tri-gluon correlation functions. The workshop participants identified the SSA measurements in SIDIS as a golden program to study TMDs in both the sea and valence quark regions and to study the role of gluons, with the Sivers asymmetry measurements as examples. Such measurements will lead to major advancement in our understanding of TMDs in the valence quark region, and more importantly also allow for the investigation of TMDs in the unexplored sea quark region along with a study of their evolution. (orig.)
International Nuclear Information System (INIS)
Isied, S.S.; Kuehn, C.; Worosila, G.
1984-01-01
The ruthenium-modified horse heart cytochrome c, Ru(III)-cyt c(III), where the ruthenium is bound to the histidines-33 residue has been synthesized and characterized by ruthenium analysis, UV-vis and CD spectra, and differential pulse polarography and cyclic voltammetry. The intermediate Ru(III)-cyt c(III) has been generated by pulse-radioanalysis with use of four different radicals, CO 2 -., (CH 3 )COH., (CH 2 OH) 3 CCHOH, and -OCCH(OH)C(OH)CO 2 -. The rate of intramolecular electron transfer within the Ru(III)-cyt c(III) complex and its temperature dependence were determined over a 40 0 C temperature range with the CO 2 -. radical. At 25 0 C, these values are k/sub u/=53 +/- s/sup -1/ (pH 7.01 M phosphate buffer, 0.1 M NaHCO 2 ), ΔH/sup +/=3.5 +/- 0.2 kcal mol/sup -1/, and ΔS/sup +/=-39 +/- 1 eu
Three-dimensional, time-dependent simulation of a regenerative amplifier free-electron laser
Directory of Open Access Journals (Sweden)
H. P. Freund
2013-01-01
Full Text Available Free-electron lasers have been designed to operate over virtually the entire electromagnetic spectrum from microwaves through x rays and in a variety of configurations including amplifiers and oscillators. Oscillators typically operate in the low-gain regime where the full spectral width is (Δω/ω≈1/N_{w} and the efficiency η≈1/(2.4N_{w}. Further, since a low-gain oscillator saturates when the gain compensates for losses in the resonator G=L/(1-L, this implies that the losses must be relatively small and the cavity Q must be relatively large. This imposes problems for high power oscillators because the high Q can result in mirror loading above the damage threshold, and in short-wavelength oscillators because sufficiently low loss resonators may not be possible at x-ray wavelengths. In contrast, regenerative amplifier FELs (RAFELs employ high-gain wigglers that reach exponential gain and can operate with high loss (i.e., low Q resonators. As such, RAFELs may be able to function at either high power levels or short wavelengths. In this paper, we describe a three-dimensional, time-dependent simulation of a RAFEL operating at a 2.2-μm wavelength, and show that its behavior differs substantially from that of low-gain oscillators, and is closer to that of self-amplified spontaneous radiation FELs in regard to spectral linewidth and extraction efficiency.
Edge-Dependent Electronic and Magnetic Characteristics of Freestanding β 12-Borophene Nanoribbons
Izadi Vishkayi, Sahar; Bagheri Tagani, Meysam
2018-03-01
This work presents an investigation of nanoribbons cut from β 12-borophene sheets by applying the density functional theory. In particular, the electronic and magnetic properties of borophene nanoribbons (BNR) are studied. It is found that all the ribbons considered in this work behave as metals, which is in good agreement with the recent experimental results. β 12-BNR has significant diversity due to the existence of five boron atoms in a unit cell of the sheet. The magnetic properties of the ribbons are strongly dependent on the cutting direction and edge profile. It is interesting that a ribbon with a specific width can behave as a normal or a ferromagnetic metal with magnetization at just one edge or two edges. Spin anisotropy is observed in some ribbons, and the magnetic moment is not found to be the same in both edges in an antiferromagnetic configuration. This effect stems from the edge asymmetry of the ribbons and results in the breaking of spin degeneracy in the band structure. Our findings show that β 12 BNRs are potential candidates for next-generation spintronic devices. [Figure not available: see fulltext.
Large-uncertainty intelligent states for angular momentum and angle
International Nuclear Information System (INIS)
Goette, Joerg B; Zambrini, Roberta; Franke-Arnold, Sonja; Barnett, Stephen M
2005-01-01
The equality in the uncertainty principle for linear momentum and position is obtained for states which also minimize the uncertainty product. However, in the uncertainty relation for angular momentum and angular position both sides of the inequality are state dependent and therefore the intelligent states, which satisfy the equality, do not necessarily give a minimum for the uncertainty product. In this paper, we highlight the difference between intelligent states and minimum uncertainty states by investigating a class of intelligent states which obey the equality in the angular uncertainty relation while having an arbitrarily large uncertainty product. To develop an understanding for the uncertainties of angle and angular momentum for the large-uncertainty intelligent states we compare exact solutions with analytical approximations in two limiting cases
Zhang, WeiWei; Zhong, XinXin; Zhao, Yi
2012-11-26
The electron mobilities of two n-type pentacenequinone derivative organic semiconductors, 5,7,12,14-tetraaza-6,13-pentacenequinone (TAPQ5) and 1,4,8,11-tetraaza-6,13-pentacenequinone (TAPQ7), are investigated with use of the methods of electronic structure and quantum dynamics. The electronic structure calculations reveal that the two key parameters for the control of electron transfer, reorganization energy and electronic coupling, are similar for these two isomerization systems, and the charge carriers essentially display one-dimensional transport properties. The mobilities are then calculated by using the time-dependent wavepacket diffusion approach in which the dynamic fluctuations of the electronic couplings are incorporated via their correlation functions obtained from molecular dynamics simulations. The predicted mobility of TAPQ7 crystal is about six times larger than that of TAPQ5 crystal. Most interestingly, Fermi's golden rule predicts the mobilities very close to those from the time-dependent wavepacket diffusion method, even though the electronic couplings are explicitly large enough to make the perturbation theory invalid. The possible reason is analyzed from the dynamic fluctuations.
Radiation of Electron in the Field of Plane Light Wave
International Nuclear Information System (INIS)
Zelinsky, A.; Drebot, I.V.; Grigorev, Yu.N.; Zvonareva, O.D.; Tatchyn, R.
2006-01-01
Results of integration of a Lorentz equation for a relativistic electron moving in the field of running, plane, linear polarized electromagnetic wave are presented in the paper. It is shown that electron velocities in the field of the wave are almost periodic functions of time. For calculations of angular spectrum of electron radiation intensity expansion of the electromagnetic field in a wave zone into generalized Fourier series was used. Expressions for the radiation intensity spectrum are presented in the paper. Derived results are illustrated for electron and laser beam parameters of NSC KIPT X-ray generator NESTOR. It is shown that for low intensity of the interacting electromagnetic wave the results of energy and angular spectrum calculations in the frame of classical electrodynamics completely coincide with calculation results produced using quantum electrodynamics. Simultaneously, derived expressions give possibilities to investigate dependence of energy and angular Compton radiation spectrum on phase of interaction and the interacting wave intensity
Energy Technology Data Exchange (ETDEWEB)
Cazaux, J [LASSI/UTAP, Faculte des Sciences, BP1039, 51687 Reims Cedex 2 (France)
2005-07-21
A new analytical model for the secondary electron (SE) emission yield, {delta}, is applied to polymers. It involves a parameter k, k = z{sub C}/R, between the most probable energy dissipation depth, z{sub C}, of primary electrons (PE) and their range R, where k ranges from 0.5 and 0.45 for low-density, low atomic-weight materials. Reduced yield curves (RYC), {delta}/{delta}{sub (max)} versus E{sup 0}/E{sup 0}{sub (max)}, and normal yield curves, {delta} versus E{sup 0}, obtained from published experimental data on a wide variety of polymers (polystyrene, PET, polyimide; Kapton; PTFE; Teflon, PMMA, nylon, polyurethane) are compared with the calculated change of {delta} with PE energy, E{sup 0}. In contrast to the use of the conventional constant loss model where the best fit requires an empirical change in the exponent 'n' in the power law expression of the PE range, R versus E{sup 0}, the present approach is based on the usual choice for n, n = 1.35, and on a choice for k governed by physical arguments. This physical basis then enables one to predict the RYC of other polymers. Finally, values of the SE escape probability and SE attenuation length are estimated for the polymers of interest and a new mechanism is suggested for the contrast reversal in scanning electron microscopy.
International Nuclear Information System (INIS)
Cazaux, J
2005-01-01
A new analytical model for the secondary electron (SE) emission yield, δ, is applied to polymers. It involves a parameter k, k = z C /R, between the most probable energy dissipation depth, z C , of primary electrons (PE) and their range R, where k ranges from 0.5 and 0.45 for low-density, low atomic-weight materials. Reduced yield curves (RYC), δ/δ (max) versus E 0 /E 0 (max) , and normal yield curves, δ versus E 0 , obtained from published experimental data on a wide variety of polymers (polystyrene, PET, polyimide; Kapton; PTFE; Teflon, PMMA, nylon, polyurethane) are compared with the calculated change of δ with PE energy, E 0 . In contrast to the use of the conventional constant loss model where the best fit requires an empirical change in the exponent 'n' in the power law expression of the PE range, R versus E 0 , the present approach is based on the usual choice for n, n = 1.35, and on a choice for k governed by physical arguments. This physical basis then enables one to predict the RYC of other polymers. Finally, values of the SE escape probability and SE attenuation length are estimated for the polymers of interest and a new mechanism is suggested for the contrast reversal in scanning electron microscopy
Menard, Dan
2013-01-01
Get to grips with a new technology, understand what it is and what it can do for you, and then get to work with the most important features and tasks. This book is written in an easytoread style, with a strong emphasis on realworld, practical examples. Stepbystep explanations are provided for performing important tasks.This book is for web developers familiar with JavascriptIt doesn't cover the history of AngularJS, and it's not a pitch to convince you that AngularJS is the best framework on the entire web. It's a guide to help you learn everything you need to know about AngularJS in as few pa
Automated Angular Momentum Recoupling Algebra
Williams, H. T.; Silbar, Richard R.
1992-04-01
We present a set of heuristic rules for algebraic solution of angular momentum recoupling problems. The general problem reduces to that of finding an optimal path from one binary tree (representing the angular momentum coupling scheme for the reduced matrix element) to another (representing the sub-integrals and spin sums to be done). The method lends itself to implementation on a microcomputer, and we have developed such an implementation using a dialect of LISP. We describe both how our code, called RACAH, works and how it appears to the user. We illustrate the use of RACAH for several transition and scattering amplitude matrix elements occurring in atomic, nuclear, and particle physics.
International Nuclear Information System (INIS)
Roy, M.D.; Nag, B.R.
1981-01-01
A method has been developed for determining the auto-correlation functions of the fluctuations in the transverse and the parallel components of hot carrier-velocity in a semiconductor by Monte Carlo simulation. The functions for electrons in InSb are determined by this method for applied electric fields of 50 V/cm, 75 V/cm, and 100 V/cm. With increasing value of the time interval the transverse auto-correlation function fall nearly exponentially to zero, but the parallel function falls sharply to a negative peak, then rises to positive values and finally becomes zero. The interval beyond which the auto-correlation function is zero and the correlation time are also evaluated. The correlation time is found to be approximately 1.6 times the relaxation time calculated from the chord mobility. The effect of the flight sampling time on the value of variance of the displacement, is investigated in terms of the low frequency diffusion constants, determined from the variation of the correlation functions. It is found that the diffusion constants become independent of the sampling time if it is of the order of one hundred times the relaxation time. The frequency-dependent diffusion constants are calculated from the correlation functions. The transverse diffusion constant falls monotonically with frequency for all the field strengths studied. The parallel diffusion constant has similar variation for the lower fields (50 V/cm and 75 V/cm) but it has a peak at about 44 GHz for the field of 100 V/cm. (orig.)
Garland, N. A.; Boyle, G. J.; Cocks, D. G.; White, R. D.
2018-02-01
This study reviews the neutral density dependence of electron transport in gases and liquids and develops a method to determine the nonlinear medium density dependence of electron transport coefficients and scattering rates required for modeling transport in the vicinity of gas-liquid interfaces. The method has its foundations in Blanc’s law for gas-mixtures and adapts the theory of Garland et al (2017 Plasma Sources Sci. Technol. 26) to extract electron transport data across the gas-liquid transition region using known data from the gas and liquid phases only. The method is systematically benchmarked against multi-term Boltzmann equation solutions for Percus-Yevick model liquids. Application to atomic liquids highlights the utility and accuracy of the derived method.
International Nuclear Information System (INIS)
Lilen, H.
1976-01-01
Neutron and electron bombardment techniques for materials doping, newly introduced in the fabrication of power semiconductor components: diodes, transistors, thyristors, and triacs are briefly outlined. A neutron bombardment of high purity silicon results in a short-lived 31 Si isotope (from 30 Si) decaying into 31 P. The phosphorus with its five peripheral electrons induces a negative doping (N), and the neutron technique gives a homogeneous doping. Furthermore, silicon bombardment with 1 to 2MeV electrons induces micro-ruptures in the lattice, that act as recombination traps reducing carrier lifetimes. Consequently, gold diffusion techniques can be replaced by electron bombardment with a gain in controlling carrier lifetimes [fr
Abe, Yushi; Kuroda, Ryota; Ying, Xiang; Sato, Masaki; Tanaka, Takayuki; Kasai, Seiya
2015-06-01
We investigated the structural parameter dependence of the directed current in GaAs-nanowire-based Brownian ratchet devices. The directed current was generated by flashing a ratchet potential array repeatedly using multiple asymmetric gates with a periodic signal. The amount of current in the fabricated device increased as the nanowire width W decreased, which contradicted the theoretical model. The current also depended on the number of the gates N, when N was smaller than 6. We discussed the obtained results in terms of the structural parameter dependence of carrier transfer efficiency and the effect of electron reservoirs on current generation in flashing ratchet operation.
International Nuclear Information System (INIS)
Huang, J.; Chen, S. Y.; Tang, C. J.
2014-01-01
The physical mechanism of the synergy current driven by lower hybrid wave (LHW) and electron cyclotron wave (ECW) in tokamaks is investigated using theoretical analysis and simulation methods in the present paper. Research shows that the synergy relationship between the two waves in velocity space strongly depends on the frequency ω and parallel refractive index N // of ECW. For a given spectrum of LHW, the parameter range of ECW, in which the synergy current exists, can be predicted by theoretical analysis, and these results are consistent with the simulation results. It is shown that the synergy effect is mainly caused by the electrons accelerated by both ECW and LHW, and the acceleration of these electrons requires that there is overlap of the resonance regions of the two waves in velocity space
International Nuclear Information System (INIS)
Helbig, N.; Fuks, J.I.; Tokatly, I.V.; Appel, H.; Gross, E.K.U.; Rubio, A.
2011-01-01
Graphical abstract: We solve a 1D N-electron system, with N small, by mapping it onto an N-dimensional one-electron problem. We compare the exact solutions to the results from adiabatic density and density matrix functionals for different physical situations. Highlights: ► Static and dynamical correlations. ► Memory dependence of exchange-correlation functionals in TDDFT. ► Linear and non-linear response. ► Laser-induced population control. - Abstract: To address the impact of electron correlations in the linear and non-linear response regimes of interacting many-electron systems exposed to time-dependent external fields, we study one-dimensional (1D) systems where the interacting problem is solved exactly by exploiting the mapping of the 1D N-electron problem onto an N-dimensional single electron problem. We analyze the performance of the recently derived 1D local density approximation as well as the exact-exchange orbital functional for those systems. We show that the interaction with an external resonant laser field shows Rabi oscillations which are detuned due to the lack of memory in adiabatic approximations. To investigate situations where static correlations play a role, we consider the time-evolution of the natural occupation numbers associated to the reduced one-body density matrix. Those studies shed light on the non-locality and time-dependence of the exchange and correlation functionals in time-dependent density and density-matrix functional theories.
Simplifying Electron Beam Channeling in Scanning Transmission Electron Microscopy (STEM).
Wu, Ryan J; Mittal, Anudha; Odlyzko, Michael L; Mkhoyan, K Andre
2017-08-01
Sub-angstrom scanning transmission electron microscopy (STEM) allows quantitative column-by-column analysis of crystalline specimens via annular dark-field images. The intensity of electrons scattered from a particular location in an atomic column depends on the intensity of the electron probe at that location. Electron beam channeling causes oscillations in the STEM probe intensity during specimen propagation, which leads to differences in the beam intensity incident at different depths. Understanding the parameters that control this complex behavior is critical for interpreting experimental STEM results. In this work, theoretical analysis of the STEM probe intensity reveals that intensity oscillations during specimen propagation are regulated by changes in the beam's angular distribution. Three distinct regimes of channeling behavior are observed: the high-atomic-number (Z) regime, in which atomic scattering leads to significant angular redistribution of the beam; the low-Z regime, in which the probe's initial angular distribution controls intensity oscillations; and the intermediate-Z regime, in which the behavior is mixed. These contrasting regimes are shown to exist for a wide range of probe parameters. These results provide a new understanding of the occurrence and consequences of channeling phenomena and conditions under which their influence is strengthened or weakened by characteristics of the electron probe and sample.
Angular-momentum-assisted dissociation of CO in strong optical fields
Mullin, Amy; Ogden, Hannah; Murray, Matthew; Liu, Qingnan; Toro, Carlos
2017-04-01
Filaments are produced in CO gas by intense, chirped laser pulses. Visible emission from C2 is observed as a result of chemical reactions of highly excited CO. At laser intensities greater than 1014 W cm-2, the C2 emission shows a strong dependence on laser polarization. Oppositely chirped pulses of light with ω0 = 800 nm are recombined spatially and temporally to generate angularly accelerating electric fields (up to 30 THz) that either have an instantaneous linear polarization or act as a dynamic polarization grating that oscillates among linear and circular polarizations. The angularly accelerating linear polarization corresponds to an optical centrifuge that concurrently drives molecules into high rotational states (with J 50) and induces strong-field dissociation. Higher order excitation is observed for the time-varying laser polarization configuration that does not induce rotational excitation. The results indicate that the presence of rotational angular momentum lowers the threshold for CO dissociation in strong optical fields by coupling nuclear and electronic degrees of freedom. Support from NSF CHE-1058721 and the University of Maryland.
Farzanehpour, M.; Tokatly, I. V.
2014-11-01
We present a rigorous formulation of the time-dependent density-functional theory for interacting lattice electrons strongly coupled to cavity photons. We start with an example of one particle on a Hubbard dimer coupled to a single photonic mode, which is equivalent to the single mode spin-boson model or the quantum Rabi model. For this system we prove that the electron-photon wave function is a unique functional of the electronic density and the expectation value of the photonic coordinate, provided the initial state and the density satisfy a set of well defined conditions. Then we generalize the formalism to many interacting electrons on a lattice coupled to multiple photonic modes and prove the general mapping theorem. We also show that for a system evolving from the ground state of a lattice Hamiltonian any density with a continuous second time derivative is locally v representable.
Solanki, Vanaraj; Krupanidhi, S. B.; Nanda, K. K.
2017-06-01
An oxide semiconductor changes its resistance with exposure of water molecules and is accepted to be governed by electronic and protonic conduction in low and high humid atmosphere, respectively, without any experimental evidences. Here, we report on the experimental evidence of a relative humidity (RH) dependent crossover, from an electronic to protonic conduction and its oscillatory behaviour in mesoporous SnO2. Interestingly, oscillatory conduction observed in the intermediate humidity range (70%-90% RH) lies in between two monotonic variations that substantiate the competitive adsorption and desorption processes of oxygen species and water molecules. In addition, we have shown that the conduction process can be tuned predominantly electronic or protonic by pre- and post-UV treatment. The conductance increases by 2-3 orders as the conduction changes from pure electronic to protonic, suggesting an insulator-to-metal like transition.
Electric field dependence of the electron mobility in bulk wurtzite ZnO
Indian Academy of Sciences (India)
tion to ultraviolet light emitters, gas sensors, surface acoustic wave devices and transparent electronics (Ozgur et al 2005). A distinguished characteristic of ZnO, compared with ... with T0 = 300K and the quantities rm,rd,rN,ra,αm,αd,. αN and αa are fitting parameters. The high-field electron characteristics are well understood.
Target thickness dependent convoy electron production of aligned molecular HeH+-ions
International Nuclear Information System (INIS)
Kemmler, J.; Groeneveld, K.O.; Heil, O.; Kroneberger, K.; Rothard, H.
1990-01-01
Many experiments have shown that the collective excitation of valence electrons effects the alignment and the stopping power of fast diatomic molecular ions penetrating thin solids. Collective excitations also seem to play an important role for the total electron emission induced by fast atomic and molecular ions. For a specific part of the overall electron distribution the convoy electrons, accompanying the projectile ion with equal speed and direction (v 0 ∼ v p ), production mechanism had been proposed which attach their origin to the wake-potential. The authors presented a simple method for the detection of aligned diatomic molecular ions penetrating thin foils. Their first experimental results gave hints that the molecular enhancement for the convoy electron production of molecular ions is not simply a direct effect of the wake potential, but more contributed to the correlated action of the fast projectile ions in the solid
Angular momentum coupling in atom-atom collisions
International Nuclear Information System (INIS)
Grosser, J.
1986-01-01
The coupling between the electronic angular momentum and the rotating atom-atom axis in the initial or the final phase of an atom-atom collision is discussed, making use of the concepts of radial and rotational (Coriolis) coupling between different molecular states. The description is based on a limited number of well-understood approximations, and it allows an illustrative geometric representation of the transition from the body fixed to the space fixed motion of the electrons. (orig.)
Dose-rate-dependent damage of cerium dioxide in the scanning transmission electron microscope.
Johnston-Peck, Aaron C; DuChene, Joseph S; Roberts, Alan D; Wei, Wei David; Herzing, Andrew A
2016-11-01
Beam damage caused by energetic electrons in the transmission electron microscope is a fundamental constraint limiting the collection of artifact-free information. Through understanding the influence of the electron beam, experimental routines may be adjusted to improve the data collection process. Investigations of CeO 2 indicate that there is not a critical dose required for the accumulation of electron beam damage. Instead, measurements using annular dark field scanning transmission electron microscopy and electron energy loss spectroscopy demonstrate that the onset of measurable damage occurs when a critical dose rate is exceeded. The mechanism behind this phenomenon is that oxygen vacancies created by exposure to a 300keV electron beam are actively annihilated as the sample re-oxidizes in the microscope environment. As a result, only when the rate of vacancy creation exceeds the recovery rate will beam damage begin to accumulate. This observation suggests that dose-intensive experiments can be accomplished without disrupting the native structure of the sample when executed using dose rates below the appropriate threshold. Furthermore, the presence of an encapsulating carbonaceous layer inhibits processes that cause beam damage, markedly increasing the dose rate threshold for the accumulation of damage. Published by Elsevier B.V.
Angular trapping of anisometric nano-objects in a fluid.
Celebrano, Michele; Rosman, Christina; Sönnichsen, Carsten; Krishnan, Madhavi
2012-11-14
We demonstrate the ability to trap, levitate, and orient single anisometric nanoscale objects with high angular precision in a fluid. An electrostatic fluidic trap confines a spherical object at a spatial location defined by the minimum of the electrostatic system free energy. For an anisometric object and a potential well lacking angular symmetry, the system free energy can further strongly depend on the object's orientation in the trap. Engineering the morphology of the trap thus enables precise spatial and angular confinement of a single levitating nano-object, and the process can be massively parallelized. Since the physics of the trap depends strongly on the surface charge of the object, the method is insensitive to the object's dielectric function. Furthermore, levitation of the assembled objects renders them amenable to individual manipulation using externally applied optical, electrical, or hydrodynamic fields, raising prospects for reconfigurable chip-based nano-object assemblies.
Spacecraft Angular Velocity Estimation Algorithm Based on Orientation Quaternion Measurements
Directory of Open Access Journals (Sweden)
M. V. Li
2016-01-01
Full Text Available The spacecraft (SC mission involves providing the appropriate orientation and stabilization of the associated axes in space. One of the main sources of information for the attitude control system is the angular rate sensor blocks. One way to improve a reliability of the system is to provide a back up of the control algorithms in case of failure of these blocks. To solve the problem of estimation of SP angular velocity vector in the inertial system of coordinates with a lack of information from the angular rate sensors is supposed the use of orientation data from the star sensors; in this case at each clock of the onboard digital computer. The equations in quaternions are used to describe the kinematics of rotary motion. Their approximate solution is used to estimate the angular velocity vector. Methods of modal control and multi-dimensional decomposition of a control object are used to solve the problem of observation and identification of the angular rates. These methods enabled us to synthesize the SP angular velocity vector estimation algorithm and obtain the equations, which relate the error quaternion with the calculated estimate of the angular velocity. Mathematical modeling was carried out to test the algorithm. Cases of different initial conditions were simulated. Time between orientation quaternion measurements and angular velocity of the model was varied. The algorithm was compared with a more accurate algorithm, built on more complete equations. Graphs of difference in angular velocity estimation depending on the number of iterations are presented. The difference in angular velocity estimation is calculated from results of the synthesized algorithm and the algorithm for more accurate equations. Graphs of error distribution for angular velocity estimation with initial conditions being changed are also presented, and standard deviations of estimation errors are calculated. The synthesized algorithm is inferior in accuracy assessment to
Aad, Georges; Abdallah, Jalal; Abdinov, Ovsat; Abeloos, Baptiste; Aben, Rosemarie; AbouZeid, Ossama; Abraham, Nicola; Abramowicz, Halina; Abreu, Henso; Abreu, Ricardo; Abulaiti, Yiming; Acharya, Bobby Samir; Adamczyk, Leszek; Adams, David; Adelman, Jahred; Adomeit, Stefanie; Adye, Tim; Affolder, Tony; Agatonovic-Jovin, Tatjana; Agricola, Johannes; Aguilar-Saavedra, Juan Antonio; Ahlen, Steven; Ahmadov, Faig; Aielli, Giulio; Akerstedt, Henrik; Åkesson, Torsten Paul Ake; Akimov, Andrei; Alberghi, Gian Luigi; Albert, Justin; Albrand, Solveig; Alconada Verzini, Maria Josefina; Aleksa, Martin; Aleksandrov, Igor; Alexa, Calin; Alexander, Gideon; Alexopoulos, Theodoros; Alhroob, Muhammad; Aliev, Malik; Alimonti, Gianluca; Alison, John; Alkire, Steven Patrick; Allbrooke, Benedict; Allen, Benjamin William; Allport, Phillip; Aloisio, Alberto; Alonso, Alejandro; Alonso, Francisco; Alpigiani, Cristiano; Alstaty, Mahmoud; Alvarez Gonzalez, Barbara; Άlvarez Piqueras, Damián; Alviggi, Mariagrazia; Amadio, Brian Thomas; Amako, Katsuya; Amaral Coutinho, Yara; Amelung, Christoph; Amidei, Dante; Amor Dos Santos, Susana Patricia; Amorim, Antonio; Amoroso, Simone; Amundsen, Glenn; Anastopoulos, Christos; Ancu, Lucian Stefan; Andari, Nansi; Andeen, Timothy; Anders, Christoph Falk; Anders, Gabriel; Anders, John Kenneth; Anderson, Kelby; Andreazza, Attilio; Andrei, George Victor; Angelidakis, Stylianos; Angelozzi, Ivan; Anger, Philipp; Angerami, Aaron; Anghinolfi, Francis; Anisenkov, Alexey; Anjos, Nuno; Annovi, Alberto; Antonelli, Mario; Antonov, Alexey; Antos, Jaroslav; Anulli, Fabio; Aoki, Masato; Aperio Bella, Ludovica; Arabidze, Giorgi; Arai, Yasuo; Araque, Juan Pedro; Arce, Ayana; Arduh, Francisco Anuar; Arguin, Jean-Francois; Argyropoulos, Spyridon; Arik, Metin; Armbruster, Aaron James; Armitage, Lewis James; Arnaez, Olivier; Arnold, Hannah; Arratia, Miguel; Arslan, Ozan; Artamonov, Andrei; Artoni, Giacomo; Artz, Sebastian; Asai, Shoji; Asbah, Nedaa; Ashkenazi, Adi; Åsman, Barbro; Asquith, Lily; Assamagan, Ketevi; Astalos, Robert; Atkinson, Markus; Atlay, Naim Bora; Augsten, Kamil; Avolio, Giuseppe; Axen, Bradley; Ayoub, Mohamad Kassem; Azuelos, Georges; Baak, Max; Baas, Alessandra; Baca, Matthew John; Bachacou, Henri; Bachas, Konstantinos; Backes, Moritz; Backhaus, Malte; Bagiacchi, Paolo; Bagnaia, Paolo; Bai, Yu; Baines, John; Baker, Oliver Keith; Baldin, Evgenii; Balek, Petr; Balestri, Thomas; Balli, Fabrice; Balunas, William Keaton; Banas, Elzbieta; Banerjee, Swagato; Bannoura, Arwa A E; Barak, Liron; Barberio, Elisabetta Luigia; Barberis, Dario; Barbero, Marlon; Barillari, Teresa; Barklow, Timothy; Barlow, Nick; Barnes, Sarah Louise; Barnett, Bruce; Barnett, Michael; Barnovska, Zuzana; Baroncelli, Antonio; Barone, Gaetano; Barr, Alan; Barranco Navarro, Laura; Barreiro, Fernando; Barreiro Guimarães da Costa, João; Bartoldus, Rainer; Barton, Adam Edward; Bartos, Pavol; Basalaev, Artem; Bassalat, Ahmed; Bates, Richard; Batista, Santiago Juan; Batley, Richard; Battaglia, Marco; Bauce, Matteo; Bauer, Florian; Bawa, Harinder Singh; Beacham, James; Beattie, Michael David; Beau, Tristan; Beauchemin, Pierre-Hugues; Bechtle, Philip; Beck, Hans~Peter; Becker, Kathrin; Becker, Maurice; Beckingham, Matthew; Becot, Cyril; Beddall, Andrew; Beddall, Ayda; Bednyakov, Vadim; Bedognetti, Matteo; Bee, Christopher; Beemster, Lars; Beermann, Thomas; Begel, Michael; Behr, Janna Katharina; Belanger-Champagne, Camille; Bell, Andrew Stuart; Bella, Gideon; Bellagamba, Lorenzo; Bellerive, Alain; Bellomo, Massimiliano; Belotskiy, Konstantin; Beltramello, Olga; Belyaev, Nikita; Benary, Odette; Benchekroun, Driss; Bender, Michael; Bendtz, Katarina; Benekos, Nektarios; Benhammou, Yan; Benhar Noccioli, Eleonora; Benitez, Jose; Benjamin, Douglas; Bensinger, James; Bentvelsen, Stan; Beresford, Lydia; Beretta, Matteo; Berge, David; Bergeaas Kuutmann, Elin; Berger, Nicolas; Beringer, Jürg; Berlendis, Simon; Bernard, Nathan Rogers; Bernius, Catrin; Bernlochner, Florian Urs; Berry, Tracey; Berta, Peter; Bertella, Claudia; Bertoli, Gabriele; Bertolucci, Federico; Bertram, Iain Alexander; Bertsche, Carolyn; Bertsche, David; Besjes, Geert-Jan; Bessidskaia Bylund, Olga; Bessner, Martin Florian; Besson, Nathalie; Betancourt, Christopher; Bethke, Siegfried; Bevan, Adrian John; Bhimji, Wahid; Bianchi, Riccardo-Maria; Bianchini, Louis; Bianco, Michele; Biebel, Otmar; Biedermann, Dustin; Bielski, Rafal; Biesuz, Nicolo Vladi; Biglietti, Michela; Bilbao De Mendizabal, Javier; Bilokon, Halina; Bindi, Marcello; Binet, Sebastien; Bingul, Ahmet; Bini, Cesare; Biondi, Silvia; Bjergaard, David Martin; Black, Curtis; Black, James; Black, Kevin; Blackburn, Daniel; Blair, Robert; Blanchard, Jean-Baptiste; Blanco, Jacobo Ezequiel; Blazek, Tomas; Bloch, Ingo; Blocker, Craig; Blum, Walter; Blumenschein, Ulrike; Blunier, Sylvain; Bobbink, Gerjan; Bobrovnikov, Victor; Bocchetta, Simona Serena; Bocci, Andrea; Bock, Christopher; Boehler, Michael; Boerner, Daniela; Bogaerts, Joannes Andreas; Bogavac, Danijela; Bogdanchikov, Alexander; Bohm, Christian; Boisvert, Veronique; Bokan, Petar; Bold, Tomasz; Boldyrev, Alexey; Bomben, Marco; Bona, Marcella; Boonekamp, Maarten; Borisov, Anatoly; Borissov, Guennadi; Bortfeldt, Jonathan; Bortoletto, Daniela; Bortolotto, Valerio; Bos, Kors; Boscherini, Davide; Bosman, Martine; Bossio Sola, Jonathan David; Boudreau, Joseph; Bouffard, Julian; Bouhova-Thacker, Evelina Vassileva; Boumediene, Djamel Eddine; Bourdarios, Claire; Boutle, Sarah Kate; Boveia, Antonio; Boyd, James; Boyko, Igor; Bracinik, Juraj; Brandt, Andrew; Brandt, Gerhard; Brandt, Oleg; Bratzler, Uwe; Brau, Benjamin; Brau, James; Braun, Helmut; Breaden Madden, William Dmitri; Brendlinger, Kurt; Brennan, Amelia Jean; Brenner, Lydia; Brenner, Richard; Bressler, Shikma; Bristow, Timothy Michael; Britton, Dave; Britzger, Daniel; Brochu, Frederic; Brock, Ian; Brock, Raymond; Brooijmans, Gustaaf; Brooks, Timothy; Brooks, William; Brosamer, Jacquelyn; Brost, Elizabeth; Broughton, James; Bruckman de Renstrom, Pawel; Bruncko, Dusan; Bruneliere, Renaud; Bruni, Alessia; Bruni, Graziano; Brunt, Benjamin; Bruschi, Marco; Bruscino, Nello; Bryant, Patrick; Bryngemark, Lene; Buanes, Trygve; Buat, Quentin; Buchholz, Peter; Buckley, Andrew; Budagov, Ioulian; Buehrer, Felix; Bugge, Magnar Kopangen; Bulekov, Oleg; Bullock, Daniel; Burckhart, Helfried; Burdin, Sergey; Burgard, Carsten Daniel; Burghgrave, Blake; Burka, Klaudia; Burke, Stephen; Burmeister, Ingo; Busato, Emmanuel; Büscher, Daniel; Büscher, Volker; Bussey, Peter; Butler, John; Buttar, Craig; Butterworth, Jonathan; Butti, Pierfrancesco; Buttinger, William; Buzatu, Adrian; Buzykaev, Aleksey; Cabrera Urbán, Susana; Caforio, Davide; Cairo, Valentina; Cakir, Orhan; Calace, Noemi; Calafiura, Paolo; Calandri, Alessandro; Calderini, Giovanni; Calfayan, Philippe; Caloba, Luiz; Calvet, David; Calvet, Samuel; Calvet, Thomas Philippe; Camacho Toro, Reina; Camarda, Stefano; Camarri, Paolo; Cameron, David; Caminal Armadans, Roger; Camincher, Clement; Campana, Simone; Campanelli, Mario; Camplani, Alessandra; Campoverde, Angel; Canale, Vincenzo; Canepa, Anadi; Cano Bret, Marc; Cantero, Josu; Cantrill, Robert; Cao, Tingting; Capeans Garrido, Maria Del Mar; Caprini, Irinel; Caprini, Mihai; Capua, Marcella; Caputo, Regina; Carbone, Ryne Michael; Cardarelli, Roberto; Cardillo, Fabio; Carli, Ina; Carli, Tancredi; Carlino, Gianpaolo; Carminati, Leonardo; Caron, Sascha; Carquin, Edson; Carrillo-Montoya, German D; Carter, Janet; Carvalho, João; Casadei, Diego; Casado, Maria Pilar; Casolino, Mirkoantonio; Casper, David William; Castaneda-Miranda, Elizabeth; Castelijn, Remco; Castelli, Angelantonio; Castillo Gimenez, Victoria; Castro, Nuno Filipe; Catinaccio, Andrea; Catmore, James; Cattai, Ariella; Caudron, Julien; Cavaliere, Viviana; Cavallaro, Emanuele; Cavalli, Donatella; Cavalli-Sforza, Matteo; Cavasinni, Vincenzo; Ceradini, Filippo; Cerda Alberich, Leonor; Cerio, Benjamin; Santiago Cerqueira, Augusto; Cerri, Alessandro; Cerrito, Lucio; Cerutti, Fabio; Cerv, Matevz; Cervelli, Alberto; Cetin, Serkant Ali; Chafaq, Aziz; Chakraborty, Dhiman; Chan, Stephen Kam-wah; Chan, Yat Long; Chang, Philip; Chapman, John Derek; Charlton, Dave; Chatterjee, Avishek; Chau, Chav Chhiv; Chavez Barajas, Carlos Alberto; Che, Siinn; Cheatham, Susan; Chegwidden, Andrew; Chekanov, Sergei; Chekulaev, Sergey; Chelkov, Gueorgui; Chelstowska, Magda Anna; Chen, Chunhui; Chen, Hucheng; Chen, Karen; Chen, Shenjian; Chen, Shion; Chen, Xin; Chen, Ye; Cheng, Hok Chuen; Cheng, Huajie; Cheng, Yangyang; Cheplakov, Alexander; Cheremushkina, Evgenia; Cherkaoui El Moursli, Rajaa; Chernyatin, Valeriy; Cheu, Elliott; Chevalier, Laurent; Chiarella, Vitaliano; Chiarelli, Giorgio; Chiodini, Gabriele; Chisholm, Andrew; Chitan, Adrian; Chizhov, Mihail; Choi, Kyungeon; Chomont, Arthur Rene; Chouridou, Sofia; Chow, Bonnie Kar Bo; Christodoulou, Valentinos; Chromek-Burckhart, Doris; Chudoba, Jiri; Chuinard, Annabelle Julia; Chwastowski, Janusz; Chytka, Ladislav; Ciapetti, Guido; Ciftci, Abbas Kenan; Cinca, Diane; Cindro, Vladimir; Cioara, Irina Antonela; Ciocio, Alessandra; Cirotto, Francesco; Citron, Zvi Hirsh; Citterio, Mauro; Ciubancan, Mihai; Clark, Allan G; Clark, Brian Lee; Clark, Michael; Clark, Philip James; Clarke, Robert; Clement, Christophe; Coadou, Yann; Cobal, Marina; Coccaro, Andrea; Cochran, James H; Coffey, Laurel; Colasurdo, Luca; Cole, Brian; Colijn, Auke-Pieter; Collot, Johann; Colombo, Tommaso; Compostella, Gabriele; Conde Muiño, Patricia; Coniavitis, Elias; Connell, Simon Henry; Connelly, Ian; Consorti, Valerio; Constantinescu, Serban; Conti, Geraldine; Conventi, Francesco; Cooke, Mark; Cooper, Ben; Cooper-Sarkar, Amanda; Cormier, Kyle James Read; Cornelissen, Thijs; Corradi, Massimo; Corriveau, Francois; Corso-Radu, Alina; Cortes-Gonzalez, Arely; Cortiana, Giorgio; Costa, Giuseppe; Costa, María José; Costanzo, Davide; Cottin, Giovanna; Cowan, Glen; Cox, Brian; Cranmer, Kyle; Crawley, Samuel Joseph; Cree, Graham; Crépé-Renaudin, Sabine; Crescioli, Francesco; Cribbs, Wayne Allen; Crispin Ortuzar, Mireia; Cristinziani, Markus; Croft, Vince; Crosetti, Giovanni; Cuhadar Donszelmann, Tulay; Cummings, Jane; Curatolo, Maria; Cúth, Jakub; Cuthbert, Cameron; Czirr, Hendrik; Czodrowski, Patrick; D'amen, Gabriele; D'Auria, Saverio; D'Onofrio, Monica; Da Cunha Sargedas De Sousa, Mario Jose; Da Via, Cinzia; Dabrowski, Wladyslaw; Dado, Tomas; Dai, Tiesheng; Dale, Orjan; Dallaire, Frederick; Dallapiccola, Carlo; Dam, Mogens; Dandoy, Jeffrey Rogers; Dang, Nguyen Phuong; Daniells, Andrew Christopher; Dann, Nicholas Stuart; Danninger, Matthias; Dano Hoffmann, Maria; Dao, Valerio; Darbo, Giovanni; Darmora, Smita; Dassoulas, James; Dattagupta, Aparajita; Davey, Will; David, Claire; Davidek, Tomas; Davies, Merlin; Davison, Peter; Dawe, Edmund; Dawson, Ian; Daya-Ishmukhametova, Rozmin; De, Kaushik; de Asmundis, Riccardo; De Benedetti, Abraham; De Castro, Stefano; De Cecco, Sandro; De Groot, Nicolo; de Jong, Paul; De la Torre, Hector; De Lorenzi, Francesco; De Maria, Antonio; De Pedis, Daniele; De Salvo, Alessandro; De Sanctis, Umberto; De Santo, Antonella; De Vivie De Regie, Jean-Baptiste; Dearnaley, William James; Debbe, Ramiro; Debenedetti, Chiara; Dedovich, Dmitri; Dehghanian, Nooshin; Deigaard, Ingrid; Del Gaudio, Michela; Del Peso, Jose; Del Prete, Tarcisio; Delgove, David; Deliot, Frederic; Delitzsch, Chris Malena; Deliyergiyev, Maksym; Dell'Acqua, Andrea; Dell'Asta, Lidia; Dell'Orso, Mauro; Della Pietra, Massimo; della Volpe, Domenico; Delmastro, Marco; Delsart, Pierre-Antoine; Deluca, Carolina; DeMarco, David; Demers, Sarah; Demichev, Mikhail; Demilly, Aurelien; Denisov, Sergey; Denysiuk, Denys; Derendarz, Dominik; Derkaoui, Jamal Eddine; Derue, Frederic; Dervan, Paul; Desch, Klaus Kurt; Deterre, Cecile; Dette, Karola; Deviveiros, Pier-Olivier; Dewhurst, Alastair; Dhaliwal, Saminder; Di Ciaccio, Anna; Di Ciaccio, Lucia; Di Clemente, William Kennedy; Di Donato, Camilla; Di Girolamo, Alessandro; Di Girolamo, Beniamino; Di Micco, Biagio; Di Nardo, Roberto; Di Simone, Andrea; Di Sipio, Riccardo; Di Valentino, David; Diaconu, Cristinel; Diamond, Miriam; Dias, Flavia; Diaz, Marco Aurelio; Diehl, Edward; Dietrich, Janet; Diglio, Sara; Dimitrievska, Aleksandra; Dingfelder, Jochen; Dita, Petre; Dita, Sanda; Dittus, Fridolin; Djama, Fares; Djobava, Tamar; Djuvsland, Julia Isabell; Barros do Vale, Maria Aline; Dobos, Daniel; Dobre, Monica; Doglioni, Caterina; Dohmae, Takeshi; Dolejsi, Jiri; Dolezal, Zdenek; Dolgoshein, Boris; Donadelli, Marisilvia; Donati, Simone; Dondero, Paolo; Donini, Julien; Dopke, Jens; Doria, Alessandra; Dova, Maria-Teresa; Doyle, Tony; Drechsler, Eric; Dris, Manolis; Du, Yanyan; Duarte-Campderros, Jorge; Duchovni, Ehud; Duckeck, Guenter; Ducu, Otilia Anamaria; Duda, Dominik; Dudarev, Alexey; Duflot, Laurent; Duguid, Liam; Dührssen, Michael; Dumancic, Mirta; Dunford, Monica; Duran Yildiz, Hatice; Düren, Michael; Durglishvili, Archil; Duschinger, Dirk; Dutta, Baishali; Dyndal, Mateusz; Eckardt, Christoph; Ecker, Katharina Maria; Edgar, Ryan Christopher; Edwards, Nicholas Charles; Eifert, Till; Eigen, Gerald; Einsweiler, Kevin; Ekelof, Tord; El Kacimi, Mohamed; Ellajosyula, Venugopal; Ellert, Mattias; Elles, Sabine; Ellinghaus, Frank; Elliot, Alison; Ellis, Nicolas; Elmsheuser, Johannes; Elsing, Markus; Emeliyanov, Dmitry; Enari, Yuji; Endner, Oliver Chris; Endo, Masaki; Ennis, Joseph Stanford; Erdmann, Johannes; Ereditato, Antonio; Ernis, Gunar; Ernst, Jesse; Ernst, Michael; Errede, Steven; Ertel, Eugen; Escalier, Marc; Esch, Hendrik; Escobar, Carlos; Esposito, Bellisario; Etienvre, Anne-Isabelle; Etzion, Erez; Evans, Hal; Ezhilov, Alexey; Fabbri, Federica; Fabbri, Laura; Facini, Gabriel; Fakhrutdinov, Rinat; Falciano, Speranza; Falla, Rebecca Jane; Faltova, Jana; Fang, Yaquan; Fanti, Marcello; Farbin, Amir; Farilla, Addolorata; Farina, Christian; Farooque, Trisha; Farrell, Steven; Farrington, Sinead; Farthouat, Philippe; Fassi, Farida; Fassnacht, Patrick; Fassouliotis, Dimitrios; Faucci Giannelli, Michele; Favareto, Andrea; Fawcett, William James; Fayard, Louis; Fedin, Oleg; Fedorko, Wojciech; Feigl, Simon; Feligioni, Lorenzo; Feng, Cunfeng; Feng, Eric; Feng, Haolu; Fenyuk, Alexander; Feremenga, Last; Fernandez Martinez, Patricia; Fernandez Perez, Sonia; Ferrando, James; Ferrari, Arnaud; Ferrari, Pamela; Ferrari, Roberto; Ferreira de Lima, Danilo Enoque; Ferrer, Antonio; Ferrere, Didier; Ferretti, Claudio; Ferretto Parodi, Andrea; Fiedler, Frank; Filipčič, Andrej; Filipuzzi, Marco; Filthaut, Frank; Fincke-Keeler, Margret; Finelli, Kevin Daniel; Fiolhais, Miguel; Fiorini, Luca; Firan, Ana; Fischer, Adam; Fischer, Cora; Fischer, Julia; Fisher, Wade Cameron; Flaschel, Nils; Fleck, Ivor; Fleischmann, Philipp; Fletcher, Gareth Thomas; Fletcher, Rob Roy MacGregor; Flick, Tobias; Floderus, Anders; Flores Castillo, Luis; Flowerdew, Michael; Forcolin, Giulio Tiziano; Formica, Andrea; Forti, Alessandra; Foster, Andrew Geoffrey; Fournier, Daniel; Fox, Harald; Fracchia, Silvia; Francavilla, Paolo; Franchini, Matteo; Francis, David; Franconi, Laura; Franklin, Melissa; Frate, Meghan; Fraternali, Marco; Freeborn, David; Fressard-Batraneanu, Silvia; Friedrich, Felix; Froidevaux, Daniel; Frost, James; Fukunaga, Chikara; Fullana Torregrosa, Esteban; Fusayasu, Takahiro; Fuster, Juan; Gabaldon, Carolina; Gabizon, Ofir; Gabrielli, Alessandro; Gabrielli, Andrea; Gach, Grzegorz; Gadatsch, Stefan; Gadomski, Szymon; Gagliardi, Guido; Gagnon, Louis Guillaume; Gagnon, Pauline; Galea, Cristina; Galhardo, Bruno; Gallas, Elizabeth; Gallop, Bruce; Gallus, Petr; Galster, Gorm Aske Gram Krohn; Gan, KK; Gao, Jun; Gao, Yanyan; Gao, Yongsheng; Garay Walls, Francisca; García, Carmen; García Navarro, José Enrique; Garcia-Sciveres, Maurice; Gardner, Robert; Garelli, Nicoletta; Garonne, Vincent; Gascon Bravo, Alberto; Gatti, Claudio; Gaudiello, Andrea; Gaudio, Gabriella; Gaur, Bakul; Gauthier, Lea; Gavrilenko, Igor; Gay, Colin; Gaycken, Goetz; Gazis, Evangelos; Gecse, Zoltan; Gee, Norman; Geich-Gimbel, Christoph; Geisler, Manuel Patrice; Gemme, Claudia; Genest, Marie-Hélène; Geng, Cong; Gentile, Simonetta; George, Simon; Gerbaudo, Davide; Gershon, Avi; Ghasemi, Sara; Ghazlane, Hamid; Ghneimat, Mazuza; Giacobbe, Benedetto; Giagu, Stefano; Giannetti, Paola; Gibbard, Bruce; Gibson, Stephen; Gignac, Matthew; Gilchriese, Murdock; Gillam, Thomas; Gillberg, Dag; Gilles, Geoffrey; Gingrich, Douglas; Giokaris, Nikos; Giordani, MarioPaolo; Giorgi, Filippo Maria; Giorgi, Francesco Michelangelo; Giraud, Pierre-Francois; Giromini, Paolo; Giugni, Danilo; Giuli, Francesco; Giuliani, Claudia; Giulini, Maddalena; Gjelsten, Børge Kile; Gkaitatzis, Stamatios; Gkialas, Ioannis; Gkougkousis, Evangelos Leonidas; Gladilin, Leonid; Glasman, Claudia; Glatzer, Julian; Glaysher, Paul; Glazov, Alexandre; Goblirsch-Kolb, Maximilian; Godlewski, Jan; Goldfarb, Steven; Golling, Tobias; Golubkov, Dmitry; Gomes, Agostinho; Gonçalo, Ricardo; Goncalves Pinto Firmino Da Costa, Joao; Gonella, Laura; Gongadze, Alexi; González de la Hoz, Santiago; Gonzalez Parra, Garoe; Gonzalez-Sevilla, Sergio; Goossens, Luc; Gorbounov, Petr Andreevich; Gordon, Howard; Gorelov, Igor; Gorini, Benedetto; Gorini, Edoardo; Gorišek, Andrej; Gornicki, Edward; Goshaw, Alfred; Gössling, Claus; Gostkin, Mikhail Ivanovitch; Goudet, Christophe Raymond; Goujdami, Driss; Goussiou, Anna; Govender, Nicolin; Gozani, Eitan; Graber, Lars; Grabowska-Bold, Iwona; Gradin, Per Olov Joakim; Grafström, Per; Gramling, Johanna; Gramstad, Eirik; Grancagnolo, Sergio; Gratchev, Vadim; Gray, Heather; Graziani, Enrico; Greenwood, Zeno Dixon; Grefe, Christian; Gregersen, Kristian; Gregor, Ingrid-Maria; Grenier, Philippe; Grevtsov, Kirill; Griffiths, Justin; Grillo, Alexander; Grimm, Kathryn; Grinstein, Sebastian; Gris, Philippe Luc Yves; Grivaz, Jean-Francois; Groh, Sabrina; Grohs, Johannes Philipp; Gross, Eilam; Grosse-Knetter, Joern; Grossi, Giulio Cornelio; Grout, Zara Jane; Guan, Liang; Guan, Wen; Guenther, Jaroslav; Guescini, Francesco; Guest, Daniel; Gueta, Orel; Guido, Elisa; Guillemin, Thibault; Guindon, Stefan; Gul, Umar; Gumpert, Christian; Guo, Jun; Guo, Yicheng; Gupta, Shaun; Gustavino, Giuliano; Gutierrez, Phillip; Gutierrez Ortiz, Nicolas Gilberto; Gutschow, Christian; Guyot, Claude; Gwenlan, Claire; Gwilliam, Carl; Haas, Andy; Haber, Carl; Hadavand, Haleh Khani; Haddad, Nacim; Hadef, Asma; Haefner, Petra; Hageböck, Stephan; Hajduk, Zbigniew; Hakobyan, Hrachya; Haleem, Mahsana; Haley, Joseph; Halladjian, Garabed; Hallewell, Gregory David; Hamacher, Klaus; Hamal, Petr; Hamano, Kenji; Hamilton, Andrew; Hamity, Guillermo Nicolas; Hamnett, Phillip George; Han, Liang; Hanagaki, Kazunori; Hanawa, Keita; Hance, Michael; Haney, Bijan; Hanke, Paul; Hanna, Remie; Hansen, Jørgen Beck; Hansen, Jorn Dines; Hansen, Maike Christina; Hansen, Peter Henrik; Hara, Kazuhiko; Hard, Andrew; Harenberg, Torsten; Hariri, Faten; Harkusha, Siarhei; Harrington, Robert; Harrison, Paul Fraser; Hartjes, Fred; Hartmann, Nikolai Marcel; Hasegawa, Makoto; Hasegawa, Yoji; Hasib, A; Hassani, Samira; Haug, Sigve; Hauser, Reiner; Hauswald, Lorenz; Havranek, Miroslav; Hawkes, Christopher; Hawkings, Richard John; Hayden, Daniel; Hays, Chris; Hays, Jonathan Michael; Hayward, Helen; Haywood, Stephen; Head, Simon; Heck, Tobias; Hedberg, Vincent; Heelan, Louise; Heim, Sarah; Heim, Timon; Heinemann, Beate; Heinrich, Jochen Jens; Heinrich, Lukas; Heinz, Christian; Hejbal, Jiri; Helary, Louis; Hellman, Sten; Helsens, Clement; Henderson, James; Henderson, Robert; Heng, Yang; Henkelmann, Steffen; Henriques Correia, Ana Maria; Henrot-Versille, Sophie; Herbert, Geoffrey Henry; Hernández Jiménez, Yesenia; Herten, Gregor; Hertenberger, Ralf; Hervas, Luis; Hesketh, Gavin Grant; Hessey, Nigel; Hetherly, Jeffrey Wayne; Hickling, Robert; Higón-Rodriguez, Emilio; Hill, Ewan; Hill, John; Hiller, Karl Heinz; Hillier, Stephen; Hinchliffe, Ian; Hines, Elizabeth; Hinman, Rachel Reisner; Hirose, Minoru; Hirschbuehl, Dominic; Hobbs, John; Hod, Noam; Hodgkinson, Mark; Hodgson, Paul; Hoecker, Andreas; Hoeferkamp, Martin; Hoenig, Friedrich; Hohlfeld, Marc; Hohn, David; Holmes, Tova Ray; Homann, Michael; Hong, Tae Min; Hooberman, Benjamin Henry; Hopkins, Walter; Horii, Yasuyuki; Horton, Arthur James; Hostachy, Jean-Yves; Hou, Suen; Hoummada, Abdeslam; Howarth, James; Hrabovsky, Miroslav; Hristova, Ivana; Hrivnac, Julius; Hryn'ova, Tetiana; Hrynevich, Aliaksei; Hsu, Catherine; Hsu, Pai-hsien Jennifer; Hsu, Shih-Chieh; Hu, Diedi; Hu, Qipeng; Huang, Yanping; Hubacek, Zdenek; Hubaut, Fabrice; Huegging, Fabian; Huffman, Todd Brian; Hughes, Emlyn; Hughes, Gareth; Huhtinen, Mika; Hülsing, Tobias Alexander; Huo, Peng; Huseynov, Nazim; Huston, Joey; Huth, John; Iacobucci, Giuseppe; Iakovidis, Georgios; Ibragimov, Iskander; Iconomidou-Fayard, Lydia; Ideal, Emma; Idrissi, Zineb; Iengo, Paolo; Igonkina, Olga; Iizawa, Tomoya; Ikegami, Yoichi; Ikeno, Masahiro; Ilchenko, Iurii; Iliadis, Dimitrios; Ilic, Nikolina; Ince, Tayfun; Introzzi, Gianluca; Ioannou, Pavlos; Iodice, Mauro; Iordanidou, Kalliopi; Ippolito, Valerio; Ishino, Masaya; Ishitsuka, Masaki; Ishmukhametov, Renat; Issever, Cigdem; Istin, Serhat; Ito, Fumiaki; Iturbe Ponce, Julia Mariana; Iuppa, Roberto; Iwanski, Wieslaw; Iwasaki, Hiroyuki; Izen, Joseph; Izzo, Vincenzo; Jabbar, Samina; Jackson, Brett; Jackson, Matthew; Jackson, Paul; Jain, Vivek; Jakobi, Katharina Bianca; Jakobs, Karl; Jakobsen, Sune; Jakoubek, Tomas; Jamin, David Olivier; Jana, Dilip; Jansen, Eric; Jansky, Roland; Janssen, Jens; Janus, Michel; Jarlskog, Göran; Javadov, Namig; Javůrek, Tomáš; Jeanneau, Fabien; Jeanty, Laura; Jejelava, Juansher; Jeng, Geng-yuan; Jennens, David; Jenni, Peter; Jentzsch, Jennifer; Jeske, Carl; Jézéquel, Stéphane; Ji, Haoshuang; Jia, Jiangyong; Jiang, Hai; Jiang, Yi; Jiggins, Stephen; Jimenez Pena, Javier; Jin, Shan; Jinaru, Adam; Jinnouchi, Osamu; Johansson, Per; Johns, Kenneth; Johnson, William Joseph; Jon-And, Kerstin; Jones, Graham; Jones, Roger; Jones, Sarah; Jones, Tim; Jongmanns, Jan; Jorge, Pedro; Jovicevic, Jelena; Ju, Xiangyang; Juste Rozas, Aurelio; Köhler, Markus Konrad; Kaczmarska, Anna; Kado, Marumi; Kagan, Harris; Kagan, Michael; Kahn, Sebastien Jonathan; Kajomovitz, Enrique; Kalderon, Charles William; Kaluza, Adam; Kama, Sami; Kamenshchikov, Andrey; Kanaya, Naoko; Kaneti, Steven; Kanjir, Luka; Kantserov, Vadim; Kanzaki, Junichi; Kaplan, Benjamin; Kaplan, Laser Seymour; Kapliy, Anton; Kar, Deepak; Karakostas, Konstantinos; Karamaoun, Andrew; Karastathis, Nikolaos; Kareem, Mohammad Jawad; Karentzos, Efstathios; Karnevskiy, Mikhail; Karpov, Sergey; Karpova, Zoya; Karthik, Krishnaiyengar; Kartvelishvili, Vakhtang; Karyukhin, Andrey; Kasahara, Kota; Kashif, Lashkar; Kass, Richard; Kastanas, Alex; Kataoka, Yousuke; Kato, Chikuma; Katre, Akshay; Katzy, Judith; Kawagoe, Kiyotomo; Kawamoto, Tatsuo; Kawamura, Gen; Kazama, Shingo; Kazanin, Vassili; Keeler, Richard; Kehoe, Robert; Keller, John; Kempster, Jacob Julian; Kentaro, Kawade; Keoshkerian, Houry; Kepka, Oldrich; Kerševan, Borut Paul; Kersten, Susanne; Keyes, Robert; Khalil-zada, Farkhad; Khanov, Alexander; Kharlamov, Alexey; Khoo, Teng Jian; Khovanskiy, Valery; Khramov, Evgeniy; Khubua, Jemal; Kido, Shogo; Kim, Hee Yeun; Kim, Shinhong; Kim, Young-Kee; Kimura, Naoki; Kind, Oliver Maria; King, Barry; King, Matthew; King, Samuel Burton; Kirk, Julie; Kiryunin, Andrey; Kishimoto, Tomoe; Kisielewska, Danuta; Kiss, Florian; Kiuchi, Kenji; Kivernyk, Oleh; Kladiva, Eduard; Klein, Matthew Henry; Klein, Max; Klein, Uta; Kleinknecht, Konrad; Klimek, Pawel; Klimentov, Alexei; Klingenberg, Reiner; Klinger, Joel Alexander; Klioutchnikova, Tatiana; Kluge, Eike-Erik; Kluit, Peter; Kluth, Stefan; Knapik, Joanna; Kneringer, Emmerich; Knoops, Edith; Knue, Andrea; Kobayashi, Aine; Kobayashi, Dai; Kobayashi, Tomio; Kobel, Michael; Kocian, Martin; Kodys, Peter; Koffas, Thomas; Koffeman, Els; Koi, Tatsumi; Kolanoski, Hermann; Kolb, Mathis; Koletsou, Iro; Komar, Aston; Komori, Yuto; Kondo, Takahiko; Kondrashova, Nataliia; Köneke, Karsten; König, Adriaan; Kono, Takanori; Konoplich, Rostislav; Konstantinidis, Nikolaos; Kopeliansky, Revital; Koperny, Stefan; Köpke, Lutz; Kopp, Anna Katharina; Korcyl, Krzysztof; Kordas, Kostantinos; Korn, Andreas; Korol, Aleksandr; Korolkov, Ilya; Korolkova, Elena; Kortner, Oliver; Kortner, Sandra; Kosek, Tomas; Kostyukhin, Vadim; Kotwal, Ashutosh; Kourkoumeli-Charalampidi, Athina; Kourkoumelis, Christine; Kouskoura, Vasiliki; Kowalewska, Anna Bozena; Kowalewski, Robert Victor; Kowalski, Tadeusz; Kozakai, Chihiro; Kozanecki, Witold; Kozhin, Anatoly; Kramarenko, Viktor; Kramberger, Gregor; Krasnopevtsev, Dimitriy; Krasny, Mieczyslaw Witold; Krasznahorkay, Attila; Kraus, Jana; Kravchenko, Anton; Kretz, Moritz; Kretzschmar, Jan; Kreutzfeldt, Kristof; Krieger, Peter; Krizka, Karol; Kroeninger, Kevin; Kroha, Hubert; Kroll, Joe; Kroseberg, Juergen; Krstic, Jelena; Kruchonak, Uladzimir; Krüger, Hans; Krumnack, Nils; Kruse, Amanda; Kruse, Mark; Kruskal, Michael; Kubota, Takashi; Kucuk, Hilal; Kuday, Sinan; Kuechler, Jan Thomas; Kuehn, Susanne; Kugel, Andreas; Kuger, Fabian; Kuhl, Andrew; Kuhl, Thorsten; Kukhtin, Victor; Kukla, Romain; Kulchitsky, Yuri; Kuleshov, Sergey; Kuna, Marine; Kunigo, Takuto; Kupco, Alexander; Kurashige, Hisaya; Kurochkin, Yurii; Kus, Vlastimil; Kuwertz, Emma Sian; Kuze, Masahiro; Kvita, Jiri; Kwan, Tony; Kyriazopoulos, Dimitrios; La Rosa, Alessandro; La Rosa Navarro, Jose Luis; La Rotonda, Laura; Lacasta, Carlos; Lacava, Francesco; Lacey, James; Lacker, Heiko; Lacour, Didier; Lacuesta, Vicente Ramón; Ladygin, Evgueni; Lafaye, Remi; Laforge, Bertrand; Lagouri, Theodota; Lai, Stanley; Lammers, Sabine; Lampl, Walter; Lançon, Eric; Landgraf, Ulrich; Landon, Murrough; Lang, Valerie Susanne; Lange, J örn Christian; Lankford, Andrew; Lanni, Francesco; Lantzsch, Kerstin; Lanza, Agostino; Laplace, Sandrine; Lapoire, Cecile; Laporte, Jean-Francois; Lari, Tommaso; Lasagni Manghi, Federico; Lassnig, Mario; Laurelli, Paolo; Lavrijsen, Wim; Law, Alexander; Laycock, Paul; Lazovich, Tomo; Lazzaroni, Massimo; Le, Brian; Le Dortz, Olivier; Le Guirriec, Emmanuel; Le Quilleuc, Eloi; LeBlanc, Matthew Edgar; LeCompte, Thomas; Ledroit-Guillon, Fabienne Agnes Marie; Lee, Claire Alexandra; Lee, Shih-Chang; Lee, Lawrence; Lefebvre, Guillaume; Lefebvre, Michel; Legger, Federica; Leggett, Charles; Lehan, Allan; Lehmann Miotto, Giovanna; Lei, Xiaowen; Leight, William Axel; Leisos, Antonios; Leister, Andrew Gerard; Leite, Marco Aurelio Lisboa; Leitner, Rupert; Lellouch, Daniel; Lemmer, Boris; Leney, Katharine; Lenz, Tatjana; Lenzi, Bruno; Leone, Robert; Leone, Sandra; Leonidopoulos, Christos; Leontsinis, Stefanos; Lerner, Giuseppe; Leroy, Claude; Lesage, Arthur; Lester, Christopher; Levchenko, Mikhail; Levêque, Jessica; Levin, Daniel; Levinson, Lorne; Levy, Mark; Leyko, Agnieszka; Leyton, Michael; Li, Bing; Li, Haifeng; Li, Ho Ling; Li, Lei; Li, Liang; Li, Qi; Li, Shu; Li, Xingguo; Li, Yichen; Liang, Zhijun; Liberti, Barbara; Liblong, Aaron; Lichard, Peter; Lie, Ki; Liebal, Jessica; Liebig, Wolfgang; Limosani, Antonio; Lin, Simon; Lin, Tai-Hua; Lindquist, Brian Edward; Lionti, Anthony Eric; Lipeles, Elliot; Lipniacka, Anna; Lisovyi, Mykhailo; Liss, Tony; Lister, Alison; Litke, Alan; Liu, Bo; Liu, Dong; Liu, Hao; Liu, Hongbin; Liu, Jian; Liu, Jianbei; Liu, Kun; Liu, Lulu; Liu, Miaoyuan; Liu, Minghui; Liu, Yanlin; Liu, Yanwen; Livan, Michele; Lleres, Annick; Llorente Merino, Javier; Lloyd, Stephen; Lo Sterzo, Francesco; Lobodzinska, Ewelina; Loch, Peter; Lockman, William; Loebinger, Fred; Loevschall-Jensen, Ask Emil; Loew, Kevin Michael; Loginov, Andrey; Lohse, Thomas; Lohwasser, Kristin; Lokajicek, Milos; Long, Brian Alexander; Long, Jonathan David; Long, Robin Eamonn; Longo, Luigi; Looper, Kristina Anne; Lopes, Lourenco; Lopez Mateos, David; Lopez Paredes, Brais; Lopez Paz, Ivan; Lopez Solis, Alvaro; Lorenz, Jeanette; Lorenzo Martinez, Narei; Losada, Marta; Lösel, Philipp Jonathan; Lou, XinChou; Lounis, Abdenour; Love, Jeremy; Love, Peter; Lu, Haonan; Lu, Nan; Lubatti, Henry; Luci, Claudio; Lucotte, Arnaud; Luedtke, Christian; Luehring, Frederick; Lukas, Wolfgang; Luminari, Lamberto; Lundberg, Olof; Lund-Jensen, Bengt; Lynn, David; Lysak, Roman; Lytken, Else; Lyubushkin, Vladimir; Ma, Hong; Ma, Lian Liang; Ma, Yanhui; Maccarrone, Giovanni; Macchiolo, Anna; Macdonald, Calum Michael; Maček, Boštjan; Machado Miguens, Joana; Madaffari, Daniele; Madar, Romain; Maddocks, Harvey Jonathan; Mader, Wolfgang; Madsen, Alexander; Maeda, Junpei; Maeland, Steffen; Maeno, Tadashi; Maevskiy, Artem; Magradze, Erekle; Mahlstedt, Joern; Maiani, Camilla; Maidantchik, Carmen; Maier, Andreas Alexander; Maier, Thomas; Maio, Amélia; Majewski, Stephanie; Makida, Yasuhiro; Makovec, Nikola; Malaescu, Bogdan; Malecki, Pawel; Maleev, Victor; Malek, Fairouz; Mallik, Usha; Malon, David; Malone, Caitlin; Maltezos, Stavros; Malyukov, Sergei; Mamuzic, Judita; Mancini, Giada; Mandelli, Beatrice; Mandelli, Luciano; Mandić, Igor; Maneira, José; Manhaes de Andrade Filho, Luciano; Manjarres Ramos, Joany; Mann, Alexander; Mansoulie, Bruno; Mansour, Jason Dhia; Mantifel, Rodger; Mantoani, Matteo; Manzoni, Stefano; Mapelli, Livio; Marceca, Gino; March, Luis; Marchiori, Giovanni; Marcisovsky, Michal; Marjanovic, Marija; Marley, Daniel; Marroquim, Fernando; Marsden, Stephen Philip; Marshall, Zach; Marti-Garcia, Salvador; Martin, Brian Thomas; Martin, Tim; Martin, Victoria Jane; Martin dit Latour, Bertrand; Martinez, Mario; Martin-Haugh, Stewart; Martoiu, Victor Sorin; Martyniuk, Alex; Marx, Marilyn; Marzin, Antoine; Masetti, Lucia; Mashimo, Tetsuro; Mashinistov, Ruslan; Masik, Jiri; Maslennikov, Alexey; Massa, Ignazio; Massa, Lorenzo; Mastrandrea, Paolo; Mastroberardino, Anna; Masubuchi, Tatsuya; Mättig, Peter; Mattmann, Johannes; Maurer, Julien; Maxfield, Stephen; Maximov, Dmitriy; Mazini, Rachid; Mazza, Simone Michele; Mc Fadden, Neil Christopher; Mc Goldrick, Garrin; Mc Kee, Shawn Patrick; McCarn, Allison; McCarthy, Robert; McCarthy, Tom; McClymont, Laurie; McDonald, Emily; McFarlane, Kenneth; Mcfayden, Josh; Mchedlidze, Gvantsa; McMahon, Steve; McPherson, Robert; Medinnis, Michael; Meehan, Samuel; Mehlhase, Sascha; Mehta, Andrew; Meier, Karlheinz; Meineck, Christian; Meirose, Bernhard; Melini, Davide; Mellado Garcia, Bruce Rafael; Melo, Matej; Meloni, Federico; Mengarelli, Alberto; Menke, Sven; Meoni, Evelin; Mergelmeyer, Sebastian; Mermod, Philippe; Merola, Leonardo; Meroni, Chiara; Merritt, Frank; Messina, Andrea; Metcalfe, Jessica; Mete, Alaettin Serhan; Meyer, Carsten; Meyer, Christopher; Meyer, Jean-Pierre; Meyer, Jochen; Meyer Zu Theenhausen, Hanno; Miano, Fabrizio; Middleton, Robin; Miglioranzi, Silvia; Mijović, Liza; Mikenberg, Giora; Mikestikova, Marcela; Mikuž, Marko; Milesi, Marco; Milic, Adriana; Miller, David; Mills, Corrinne; Milov, Alexander; Milstead, David; Minaenko, Andrey; Minami, Yuto; Minashvili, Irakli; Mincer, Allen; Mindur, Bartosz; Mineev, Mikhail; Ming, Yao; Mir, Lluisa-Maria; Mistry, Khilesh; Mitani, Takashi; Mitrevski, Jovan; Mitsou, Vasiliki A; Miucci, Antonio; Miyagawa, Paul; Mjörnmark, Jan-Ulf; Moa, Torbjoern; Mochizuki, Kazuya; Mohapatra, Soumya; Molander, Simon; Moles-Valls, Regina; Monden, Ryutaro; Mondragon, Matthew Craig; Mönig, Klaus; Monk, James; Monnier, Emmanuel; Montalbano, Alyssa; Montejo Berlingen, Javier; Monticelli, Fernando; Monzani, Simone; Moore, Roger; Morange, Nicolas; Moreno, Deywis; Moreno Llácer, María; Morettini, Paolo; Mori, Daniel; Mori, Tatsuya; Morii, Masahiro; Morinaga, Masahiro; Morisbak, Vanja; Moritz, Sebastian; Morley, Anthony Keith; Mornacchi, Giuseppe; Morris, John; Mortensen, Simon Stark; Morvaj, Ljiljana; Mosidze, Maia; Moss, Josh; Motohashi, Kazuki; Mount, Richard; Mountricha, Eleni; Mouraviev, Sergei; Moyse, Edward; Muanza, Steve; Mudd, Richard; Mueller, Felix; Mueller, James; Mueller, Ralph Soeren Peter; Mueller, Thibaut; Muenstermann, Daniel; Mullen, Paul; Mullier, Geoffrey; Munoz Sanchez, Francisca Javiela; Murillo Quijada, Javier Alberto; Murray, Bill; Musheghyan, Haykuhi; Muškinja, Miha; Myagkov, Alexey; Myska, Miroslav; Nachman, Benjamin Philip; Nackenhorst, Olaf; Nagai, Koichi; Nagai, Ryo; Nagano, Kunihiro; Nagasaka, Yasushi; Nagata, Kazuki; Nagel, Martin; Nagy, Elemer; Nairz, Armin Michael; Nakahama, Yu; Nakamura, Koji; Nakamura, Tomoaki; Nakano, Itsuo; Namasivayam, Harisankar; Naranjo Garcia, Roger Felipe; Narayan, Rohin; Narrias Villar, Daniel Isaac; Naryshkin, Iouri; Naumann, Thomas; Navarro, Gabriela; Nayyar, Ruchika; Neal, Homer; Nechaeva, Polina; Neep, Thomas James; Nef, Pascal Daniel; Negri, Andrea; Negrini, Matteo; Nektarijevic, Snezana; Nellist, Clara; Nelson, Andrew; Nemecek, Stanislav; Nemethy, Peter; Nepomuceno, Andre Asevedo; Nessi, Marzio; Neubauer, Mark; Neumann, Manuel; Neves, Ricardo; Nevski, Pavel; Newman, Paul; Nguyen, Duong Hai; Nguyen Manh, Tuan; Nickerson, Richard; Nicolaidou, Rosy; Nielsen, Jason; Nikiforov, Andriy; Nikolaenko, Vladimir; Nikolic-Audit, Irena; Nikolopoulos, Konstantinos; Nilsen, Jon Kerr; Nilsson, Paul; Ninomiya, Yoichi; Nisati, Aleandro; Nisius, Richard; Nobe, Takuya; Nodulman, Lawrence; Nomachi, Masaharu; Nomidis, Ioannis; Nooney, Tamsin; Norberg, Scarlet; Nordberg, Markus; Norjoharuddeen, Nurfikri; Novgorodova, Olga; Nowak, Sebastian; Nozaki, Mitsuaki; Nozka, Libor; Ntekas, Konstantinos; Nurse, Emily; Nuti, Francesco; O'grady, Fionnbarr; O'Neil, Dugan; O'Rourke, Abigail Alexandra; O'Shea, Val; Oakham, Gerald; Oberlack, Horst; Obermann, Theresa; Ocariz, Jose; Ochi, Atsuhiko; Ochoa, Ines; Ochoa-Ricoux, Juan Pedro; Oda, Susumu; Odaka, Shigeru; Ogren, Harold; Oh, Alexander; Oh, Seog; Ohm, Christian; Ohman, Henrik; Oide, Hideyuki; Okawa, Hideki; Okumura, Yasuyuki; Okuyama, Toyonobu; Olariu, Albert; Oleiro Seabra, Luis Filipe; Olivares Pino, Sebastian Andres; Oliveira Damazio, Denis; Olszewski, Andrzej; Olszowska, Jolanta; Onofre, António; Onogi, Kouta; Onyisi, Peter; Oreglia, Mark; Oren, Yona; Orestano, Domizia; Orlando, Nicola; Orr, Robert; Osculati, Bianca; Ospanov, Rustem; Otero y Garzon, Gustavo; Otono, Hidetoshi; Ouchrif, Mohamed; Ould-Saada, Farid; Ouraou, Ahmimed; Oussoren, Koen Pieter; Ouyang, Qun; Owen, Mark; Owen, Rhys Edward; 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Penwell, John; Peralva, Bernardo; Perego, Marta Maria; Perepelitsa, Dennis; Perez Codina, Estel; Perini, Laura; Pernegger, Heinz; Perrella, Sabrina; Peschke, Richard; Peshekhonov, Vladimir; Peters, Krisztian; Peters, Yvonne; Petersen, Brian; Petersen, Troels; Petit, Elisabeth; Petridis, Andreas; Petridou, Chariclia; Petroff, Pierre; Petrolo, Emilio; Petrov, Mariyan; Petrucci, Fabrizio; Pettersson, Nora Emilia; Peyaud, Alan; Pezoa, Raquel; Phillips, Peter William; Piacquadio, Giacinto; Pianori, Elisabetta; Picazio, Attilio; Piccaro, Elisa; Piccinini, Maurizio; Pickering, Mark Andrew; Piegaia, Ricardo; Pilcher, James; Pilkington, Andrew; Pin, Arnaud Willy J; Pinamonti, Michele; Pinfold, James; Pingel, Almut; Pires, Sylvestre; Pirumov, Hayk; Pitt, Michael; Plazak, Lukas; Pleier, Marc-Andre; Pleskot, Vojtech; Plotnikova, Elena; Plucinski, Pawel; Pluth, Daniel; Poettgen, Ruth; Poggioli, Luc; Pohl, David-leon; Polesello, Giacomo; Poley, Anne-luise; Policicchio, Antonio; Polifka, Richard; Polini, Alessandro; Pollard, Christopher Samuel; Polychronakos, Venetios; Pommès, Kathy; Pontecorvo, Ludovico; Pope, Bernard; Popeneciu, Gabriel Alexandru; Popovic, Dragan; Poppleton, Alan; Pospisil, Stanislav; Potamianos, Karolos; Potrap, Igor; Potter, Christina; Potter, Christopher; Poulard, Gilbert; Poveda, Joaquin; Pozdnyakov, Valery; Pozo Astigarraga, Mikel Eukeni; Pralavorio, Pascal; Pranko, Aliaksandr; Prell, Soeren; Price, Darren; Price, Lawrence; Primavera, Margherita; Prince, Sebastien; Proissl, Manuel; Prokofiev, Kirill; Prokoshin, Fedor; Protopopescu, Serban; Proudfoot, James; Przybycien, Mariusz; Puddu, Daniele; Puldon, David; Purohit, Milind; Puzo, Patrick; Qian, Jianming; Qin, Gang; Qin, Yang; Quadt, Arnulf; Quayle, William; Queitsch-Maitland, Michaela; Quilty, Donnchadha; Raddum, Silje; Radeka, Veljko; Radescu, Voica; Radhakrishnan, Sooraj Krishnan; Radloff, Peter; Rados, Pere; Ragusa, Francesco; Rahal, Ghita; Raine, John Andrew; Rajagopalan, Srinivasan; Rammensee, Michael; Rangel-Smith, Camila; Ratti, Maria Giulia; Rauscher, Felix; Rave, Stefan; Ravenscroft, Thomas; Ravinovich, Ilia; Raymond, Michel; Read, Alexander Lincoln; Readioff, Nathan Peter; Reale, Marilea; Rebuzzi, Daniela; Redelbach, Andreas; Redlinger, George; Reece, Ryan; Reeves, Kendall; Rehnisch, Laura; Reichert, Joseph; Reisin, Hernan; Rembser, Christoph; Ren, Huan; Rescigno, Marco; Resconi, Silvia; Rezanova, Olga; Reznicek, Pavel; Rezvani, Reyhaneh; Richter, Robert; Richter, Stefan; Richter-Was, Elzbieta; Ricken, Oliver; Ridel, Melissa; Rieck, Patrick; Riegel, Christian Johann; Rieger, Julia; Rifki, Othmane; Rijssenbeek, Michael; Rimoldi, Adele; Rimoldi, Marco; Rinaldi, Lorenzo; Ristić, Branislav; Ritsch, Elmar; Riu, Imma; Rizatdinova, Flera; Rizvi, Eram; Rizzi, Chiara; Robertson, Steven; Robichaud-Veronneau, Andree; Robinson, Dave; Robinson, James; Robson, Aidan; Roda, Chiara; Rodina, Yulia; Rodriguez Perez, Andrea; Rodriguez Rodriguez, Daniel; Roe, Shaun; Rogan, Christopher Sean; Røhne, Ole; Romaniouk, Anatoli; Romano, Marino; Romano Saez, Silvestre Marino; Romero Adam, Elena; Rompotis, Nikolaos; Ronzani, Manfredi; Roos, Lydia; Ros, Eduardo; Rosati, Stefano; Rosbach, Kilian; Rose, Peyton; Rosenthal, Oliver; Rosien, Nils-Arne; Rossetti, Valerio; Rossi, Elvira; Rossi, Leonardo Paolo; Rosten, Jonatan; Rosten, Rachel; Rotaru, Marina; Roth, Itamar; Rothberg, Joseph; Rousseau, David; Royon, Christophe; Rozanov, Alexandre; Rozen, Yoram; Ruan, Xifeng; Rubbo, Francesco; Rudolph, Matthew Scott; Rühr, Frederik; Ruiz-Martinez, Aranzazu; Rurikova, Zuzana; Rusakovich, Nikolai; Ruschke, Alexander; Russell, Heather; Rutherfoord, John; Ruthmann, Nils; Ryabov, Yury; Rybar, Martin; Rybkin, Grigori; Ryu, Soo; Ryzhov, Andrey; Rzehorz, Gerhard Ferdinand; Saavedra, Aldo; Sabato, Gabriele; Sacerdoti, Sabrina; Sadrozinski, Hartmut; Sadykov, Renat; Safai Tehrani, Francesco; Saha, Puja; Sahinsoy, Merve; Saimpert, Matthias; Saito, Tomoyuki; Sakamoto, Hiroshi; Sakurai, Yuki; Salamanna, Giuseppe; Salamon, Andrea; Salazar Loyola, Javier Esteban; Salek, David; Sales De Bruin, Pedro Henrique; Salihagic, Denis; Salnikov, Andrei; Salt, José; Salvatore, Daniela; Salvatore, Pasquale Fabrizio; Salvucci, Antonio; Salzburger, Andreas; Sammel, Dirk; Sampsonidis, Dimitrios; Sanchez, Arturo; Sánchez, Javier; Sanchez Martinez, Victoria; Sandaker, Heidi; Sandbach, Ruth Laura; Sander, Heinz Georg; Sandhoff, Marisa; Sandoval, Carlos; Sandstroem, Rikard; Sankey, Dave; Sannino, Mario; Sansoni, Andrea; Santoni, Claudio; Santonico, Rinaldo; Santos, Helena; Santoyo Castillo, Itzebelt; Sapp, Kevin; Sapronov, Andrey; Saraiva, João; Sarrazin, Bjorn; Sasaki, Osamu; Sasaki, Yuichi; Sato, Koji; Sauvage, Gilles; Sauvan, Emmanuel; Savage, Graham; Savard, Pierre; Sawyer, Craig; Sawyer, Lee; Saxon, James; Sbarra, Carla; Sbrizzi, Antonio; Scanlon, Tim; Scannicchio, Diana; Scarcella, Mark; Scarfone, Valerio; Schaarschmidt, Jana; Schacht, Peter; Schachtner, Balthasar Maria; Schaefer, Douglas; Schaefer, Ralph; Schaeffer, Jan; Schaepe, Steffen; Schaetzel, Sebastian; Schäfer, Uli; Schaffer, Arthur; Schaile, Dorothee; Schamberger, R Dean; Scharf, Veit; Schegelsky, Valery; Scheirich, Daniel; Schernau, Michael; Schiavi, Carlo; Schier, Sheena; Schillo, Christian; Schioppa, Marco; Schlenker, Stefan; Schmieden, Kristof; Schmitt, Christian; Schmitt, Stefan; Schmitz, Simon; Schneider, Basil; Schnoor, Ulrike; Schoeffel, Laurent; Schoening, Andre; Schoenrock, Bradley Daniel; Schopf, Elisabeth; Schott, Matthias; Schovancova, Jaroslava; Schramm, Steven; Schreyer, Manuel; Schuh, Natascha; Schultens, Martin Johannes; Schultz-Coulon, Hans-Christian; Schulz, Holger; Schumacher, Markus; Schumm, Bruce; Schune, Philippe; Schwartzman, Ariel; Schwarz, Thomas Andrew; Schwegler, Philipp; Schweiger, Hansdieter; Schwemling, Philippe; Schwienhorst, Reinhard; Schwindling, Jerome; Schwindt, Thomas; Sciolla, Gabriella; Scuri, Fabrizio; Scutti, Federico; Searcy, Jacob; Seema, Pienpen; Seidel, Sally; Seiden, Abraham; Seifert, Frank; Seixas, José; Sekhniaidze, Givi; Sekhon, Karishma; Sekula, Stephen; Seliverstov, Dmitry; Semprini-Cesari, Nicola; Serfon, Cedric; Serin, Laurent; Serkin, Leonid; Sessa, Marco; Seuster, Rolf; Severini, Horst; Sfiligoj, Tina; Sforza, Federico; Sfyrla, Anna; Shabalina, Elizaveta; Shaikh, Nabila Wahab; Shan, Lianyou; Shang, Ruo-yu; Shank, James; Shapiro, Marjorie; Shatalov, Pavel; Shaw, Kate; Shaw, Savanna Marie; Shcherbakova, Anna; Shehu, Ciwake Yusufu; Sherwood, Peter; Shi, Liaoshan; Shimizu, Shima; Shimmin, Chase Owen; Shimojima, Makoto; Shiyakova, Mariya; Shmeleva, Alevtina; Shoaleh Saadi, Diane; Shochet, Mel; Shojaii, Seyedruhollah; Shrestha, Suyog; Shulga, Evgeny; Shupe, Michael; Sicho, Petr; Sidebo, Per Edvin; Sidiropoulou, Ourania; Sidorov, Dmitri; Sidoti, Antonio; Siegert, Frank; Sijacki, Djordje; Silva, José; Silverstein, Samuel; Simak, Vladislav; Simard, Olivier; Simic, Ljiljana; Simion, Stefan; Simioni, Eduard; Simmons, Brinick; Simon, Dorian; Simon, Manuel; Sinervo, Pekka; Sinev, Nikolai; Sioli, Maximiliano; Siragusa, Giovanni; Sivoklokov, Serguei; Sjölin, Jörgen; Sjursen, Therese; Skinner, Malcolm Bruce; Skottowe, Hugh Philip; Skubic, Patrick; Slater, Mark; Slavicek, Tomas; Slawinska, Magdalena; Sliwa, Krzysztof; Slovak, Radim; Smakhtin, Vladimir; Smart, Ben; Smestad, Lillian; Smiesko, Juraj; Smirnov, Sergei; Smirnov, Yury; Smirnova, Lidia; Smirnova, Oxana; Smith, Matthew; Smith, Russell; Smizanska, Maria; Smolek, Karel; Snesarev, Andrei; Snyder, Scott; Sobie, Randall; Socher, Felix; Soffer, Abner; Soh, Dart-yin; Sokhrannyi, Grygorii; Solans Sanchez, Carlos; Solar, Michael; Soldatov, Evgeny; Soldevila, Urmila; Solodkov, Alexander; Soloshenko, Alexei; Solovyanov, Oleg; Solovyev, Victor; Sommer, Philip; Son, Hyungsuk; Song, Hong Ye; Sood, Alexander; Sopczak, Andre; Sopko, Vit; Sorin, Veronica; Sosa, David; Sotiropoulou, Calliope Louisa; Soualah, Rachik; Soukharev, Andrey; South, David; Sowden, Benjamin; Spagnolo, Stefania; Spalla, Margherita; Spangenberg, Martin; Spanò, Francesco; Sperlich, Dennis; Spettel, Fabian; Spighi, Roberto; Spigo, Giancarlo; Spiller, Laurence Anthony; Spousta, Martin; St Denis, Richard Dante; Stabile, Alberto; Stamen, Rainer; Stamm, Soren; Stanecka, Ewa; Stanek, Robert; Stanescu, Cristian; Stanescu-Bellu, Madalina; Stanitzki, Marcel Michael; Stapnes, Steinar; Starchenko, Evgeny; Stark, Giordon; Stark, Jan; Staroba, Pavel; Starovoitov, Pavel; Stärz, Steffen; Staszewski, Rafal; Steinberg, Peter; Stelzer, Bernd; Stelzer, Harald Joerg; Stelzer-Chilton, Oliver; Stenzel, Hasko; Stewart, Graeme; Stillings, Jan Andre; Stockton, Mark; Stoebe, Michael; Stoicea, Gabriel; Stolte, Philipp; Stonjek, Stefan; Stradling, Alden; Straessner, Arno; Stramaglia, Maria Elena; Strandberg, Jonas; Strandberg, Sara; Strandlie, Are; Strauss, Michael; Strizenec, Pavol; Ströhmer, Raimund; Strom, David; Stroynowski, Ryszard; Strubig, Antonia; Stucci, Stefania Antonia; Stugu, Bjarne; Styles, Nicholas Adam; Su, Dong; Su, Jun; Subramaniam, Rajivalochan; Suchek, Stanislav; Sugaya, Yorihito; Suk, Michal; Sulin, Vladimir; Sultansoy, Saleh; Sumida, Toshi; Sun, Siyuan; Sun, Xiaohu; Sundermann, Jan Erik; Suruliz, Kerim; Susinno, Giancarlo; Sutton, Mark; Suzuki, Shota; Svatos, Michal; Swiatlowski, Maximilian; Sykora, Ivan; Sykora, Tomas; Ta, Duc; Taccini, Cecilia; Tackmann, Kerstin; Taenzer, Joe; Taffard, Anyes; Tafirout, Reda; Taiblum, Nimrod; Takai, Helio; Takashima, Ryuichi; Takeshita, Tohru; Takubo, Yosuke; Talby, Mossadek; Talyshev, Alexey; Tan, Kong Guan; Tanaka, Junichi; Tanaka, Reisaburo; Tanaka, Shuji; Tannenwald, Benjamin Bordy; Tapia Araya, Sebastian; Tapprogge, Stefan; Tarem, Shlomit; Tartarelli, Giuseppe Francesco; Tas, Petr; Tasevsky, Marek; Tashiro, Takuya; Tassi, Enrico; Tavares Delgado, Ademar; Tayalati, Yahya; Taylor, Aaron; Taylor, Geoffrey; Taylor, Pierre Thor Elliot; Taylor, Wendy; Teischinger, Florian Alfred; Teixeira-Dias, Pedro; Temming, Kim Katrin; Temple, Darren; Ten Kate, Herman; Teng, Ping-Kun; Teoh, Jia Jian; Tepel, Fabian-Phillipp; Terada, Susumu; Terashi, Koji; Terron, Juan; Terzo, Stefano; Testa, Marianna; Teuscher, Richard; Theveneaux-Pelzer, Timothée; Thomas, Juergen; Thomas-Wilsker, Joshuha; Thompson, Emily; Thompson, Paul; Thompson, Stan; Thomsen, Lotte Ansgaard; Thomson, Evelyn; Thomson, Mark; Tibbetts, Mark James; Ticse Torres, Royer Edson; Tikhomirov, Vladimir; Tikhonov, Yury; Timoshenko, Sergey; Tipton, Paul; Tisserant, Sylvain; Todome, Kazuki; Todorov, Theodore; Todorova-Nova, Sharka; Tojo, Junji; Tokár, Stanislav; Tokushuku, Katsuo; Tolley, Emma; Tomlinson, Lee; Tomoto, Makoto; Tompkins, Lauren; Toms, Konstantin; Tong, Baojia(Tony); Torrence, Eric; Torres, Heberth; Torró Pastor, Emma; Toth, Jozsef; Touchard, Francois; Tovey, Daniel; Trefzger, Thomas; Tricoli, Alessandro; Trigger, Isabel Marian; Trincaz-Duvoid, Sophie; Tripiana, Martin; Trischuk, William; Trocmé, Benjamin; Trofymov, Artur; Troncon, Clara; Trottier-McDonald, Michel; Trovatelli, Monica; Truong, Loan; Trzebinski, Maciej; Trzupek, Adam; Tseng, Jeffrey; Tsiareshka, Pavel; Tsipolitis, Georgios; Tsirintanis, Nikolaos; Tsiskaridze, Shota; Tsiskaridze, Vakhtang; Tskhadadze, Edisher; Tsui, Ka Ming; Tsukerman, Ilya; Tsulaia, Vakhtang; Tsuno, Soshi; Tsybychev, Dmitri; Tudorache, Alexandra; Tudorache, Valentina; Tuna, Alexander Naip; Tupputi, Salvatore; Turchikhin, Semen; Turecek, Daniel; Turgeman, Daniel; Turra, Ruggero; Turvey, Andrew John; Tuts, Michael; Tyndel, Mike; Ucchielli, Giulia; Ueda, Ikuo; Ueno, Ryuichi; Ughetto, Michael; Ukegawa, Fumihiko; Unal, Guillaume; Undrus, Alexander; Unel, Gokhan; Ungaro, Francesca; Unno, Yoshinobu; Unverdorben, Christopher; Urban, Jozef; Urquijo, Phillip; Urrejola, Pedro; Usai, Giulio; Usanova, Anna; Vacavant, Laurent; Vacek, Vaclav; Vachon, Brigitte; Valderanis, Chrysostomos; Valdes Santurio, Eduardo; Valencic, Nika; Valentinetti, Sara; Valero, Alberto; Valery, Loic; Valkar, Stefan; Vallecorsa, Sofia; Valls Ferrer, Juan Antonio; Van Den Wollenberg, Wouter; Van Der Deijl, Pieter; van der Geer, Rogier; van der Graaf, Harry; van Eldik, Niels; van Gemmeren, Peter; Van Nieuwkoop, Jacobus; van Vulpen, Ivo; van Woerden, Marius Cornelis; Vanadia, Marco; Vandelli, Wainer; Vanguri, Rami; Vaniachine, Alexandre; Vankov, Peter; Vardanyan, Gagik; Vari, Riccardo; Varnes, Erich; Varol, Tulin; Varouchas, Dimitris; Vartapetian, Armen; Varvell, Kevin; Vasquez, Jared Gregory; Vazeille, Francois; Vazquez Schroeder, Tamara; Veatch, Jason; Veloce, Laurelle Maria; Veloso, Filipe; Veneziano, Stefano; Ventura, Andrea; Venturi, Manuela; Venturi, Nicola; Venturini, Alessio; Vercesi, Valerio; Verducci, Monica; Verkerke, Wouter; Vermeulen, Jos; Vest, Anja; Vetterli, Michel; Viazlo, Oleksandr; Vichou, Irene; Vickey, Trevor; Vickey Boeriu, Oana Elena; Viehhauser, Georg; Viel, Simon; Vigani, Luigi; Vigne, Ralph; Villa, Mauro; Villaplana Perez, Miguel; Vilucchi, Elisabetta; Vincter, Manuella; Vinogradov, Vladimir; Vittori, Camilla; Vivarelli, Iacopo; Vlachos, Sotirios; Vlasak, Michal; Vogel, Marcelo; Vokac, Petr; Volpi, Guido; Volpi, Matteo; von der Schmitt, Hans; von Toerne, Eckhard; Vorobel, Vit; Vorobev, Konstantin; Vos, Marcel; Voss, Rudiger; Vossebeld, Joost; Vranjes, Nenad; Vranjes Milosavljevic, Marija; Vrba, Vaclav; Vreeswijk, Marcel; Vuillermet, Raphael; Vukotic, Ilija; Vykydal, Zdenek; Wagner, Peter; Wagner, Wolfgang; Wahlberg, Hernan; Wahrmund, Sebastian; Wakabayashi, Jun; Walder, James; Walker, Rodney; Walkowiak, Wolfgang; Wallangen, Veronica; Wang, Chao; Wang, Chao; Wang, Fuquan; Wang, Haichen; Wang, Hulin; Wang, Jike; Wang, Jin; Wang, Kuhan; Wang, Rui; Wang, Song-Ming; Wang, Tan; Wang, Tingting; Wang, Xiaoxiao; Wanotayaroj, Chaowaroj; Warburton, Andreas; Ward, Patricia; Wardrope, David Robert; Washbrook, Andrew; Watkins, Peter; Watson, Alan; Watson, Miriam; Watts, Gordon; Watts, Stephen; Waugh, Ben; Webb, Samuel; Weber, Michele; Weber, Stefan Wolf; Webster, Jordan S; Weidberg, Anthony; Weinert, Benjamin; Weingarten, Jens; Weiser, Christian; Weits, Hartger; Wells, Phillippa; Wenaus, Torre; Wengler, Thorsten; Wenig, Siegfried; Wermes, Norbert; Werner, Matthias; Werner, Per; Wessels, Martin; Wetter, Jeffrey; Whalen, Kathleen; Whallon, Nikola Lazar; Wharton, Andrew Mark; White, Andrew; White, Martin; White, Ryan; Whiteson, Daniel; Wickens, Fred; Wiedenmann, Werner; Wielers, Monika; Wienemann, Peter; Wiglesworth, Craig; Wiik-Fuchs, Liv Antje Mari; Wildauer, Andreas; Wilk, Fabian; Wilkens, Henric George; Williams, Hugh; Williams, Sarah; Willis, Christopher; Willocq, Stephane; Wilson, John; Wingerter-Seez, Isabelle; Winklmeier, Frank; Winston, Oliver James; Winter, Benedict Tobias; Wittgen, Matthias; Wittkowski, Josephine; Wollstadt, Simon Jakob; Wolter, Marcin Wladyslaw; Wolters, Helmut; Wosiek, Barbara; Wotschack, Jorg; Woudstra, Martin; Wozniak, Krzysztof; Wu, Mengqing; Wu, Miles; Wu, Sau Lan; Wu, Xin; Wu, Yusheng; Wyatt, Terry Richard; Wynne, Benjamin; Xella, Stefania; Xu, Da; Xu, Lailin; Yabsley, Bruce; Yacoob, Sahal; Yakabe, Ryota; Yamaguchi, Daiki; Yamaguchi, Yohei; Yamamoto, Akira; Yamamoto, Shimpei; Yamanaka, Takashi; Yamauchi, Katsuya; Yamazaki, Yuji; Yan, Zhen; Yang, Haijun; Yang, Hongtao; Yang, Yi; Yang, Zongchang; Yao, Weiming; Yap, Yee Chinn; Yasu, Yoshiji; Yatsenko, Elena; Yau Wong, Kaven Henry; Ye, Jingbo; Ye, Shuwei; Yeletskikh, Ivan; Yen, Andy L; Yildirim, Eda; Yorita, Kohei; Yoshida, Rikutaro; Yoshihara, Keisuke; Young, Charles; Young, Christopher John; Youssef, Saul; Yu, David Ren-Hwa; Yu, Jaehoon; Yu, Jiaming; Yu, Jie; Yuan, Li; Yuen, Stephanie P; Yusuff, Imran; Zabinski, Bartlomiej; Zaidan, Remi; Zaitsev, Alexander; Zakharchuk, Nataliia; Zalieckas, Justas; Zaman, Aungshuman; Zambito, Stefano; Zanello, Lucia; Zanzi, Daniele; Zeitnitz, Christian; Zeman, Martin; Zemla, Andrzej; Zeng, Jian Cong; Zeng, Qi; Zengel, Keith; Zenin, Oleg; Ženiš, Tibor; Zerwas, Dirk; Zhang, Dongliang; Zhang, Fangzhou; Zhang, Guangyi; Zhang, Huijun; Zhang, Jinlong; Zhang, Lei; Zhang, Rui; Zhang, Ruiqi; Zhang, Xueyao; Zhang, Zhiqing; Zhao, Xiandong; Zhao, Yongke; Zhao, Zhengguo; Zhemchugov, Alexey; Zhong, Jiahang; Zhou, Bing; Zhou, Chen; Zhou, Lei; Zhou, Li; Zhou, Mingliang; Zhou, Ning; Zhu, Cheng Guang; Zhu, Hongbo; Zhu, Junjie; Zhu, Yingchun; Zhuang, Xuai; Zhukov, Konstantin; Zibell, Andre; Zieminska, Daria; Zimine, Nikolai; Zimmermann, Christoph; Zimmermann, Stephanie; Zinonos, Zinonas; Zinser, Markus; Ziolkowski, Michael; Živković, Lidija; Zobernig, Georg; Zoccoli, Antonio; zur Nedden, Martin; Zurzolo, Giovanni; Zwalinski, Lukasz
2016-08-29
The angular distributions of Drell-Yan charged lepton pairs around the $Z$-boson mass peak probe the underlying QCD dynamics of $Z$-boson production. This paper presents a measurement of the complete set of angular coefficients $A_{0-7}$ describing these distributions in the $Z$-boson Collins-Soper frame. The data analysed correspond to 20.3 fb$^{-1}$ of $pp$ collisions at $\\sqrt{s} = 8$ TeV, collected by the ATLAS detector at the CERN LHC. The measurements are compared to the most precise fixed-order calculations currently available ($\\mathcal{O}(\\alpha^{2}_{s})$) and with theoretical predictions embedded in Monte Carlo generators. The measurements are precise enough to probe QCD corrections beyond the formal accuracy of these calculations and to provide discrimination between different parton-shower models. A significant deviation from the $\\mathcal{O}(\\alpha^{2}_{s})$ predictions is observed for $A_{0}-A_{2}$. Evidence is found for non-zero $A_{5,6,7}$, consistent with expectations.
Inhomogeneous Broadening in Perturbed Angular Correlation Spectroscopy
Bunker, Austin; Adams, Mike; Hodges, Jeffery; Park, Tyler; Stufflebeam, Michael; Evenson, William; Matheson, Phil; Zacate, Matthew
2009-10-01
Our research concerns the effect of a static distribution of defects on the net electric field gradient (EFG) within crystal structures. Defects and vacancies perturb the distribution of gamma rays emitted from radioactive probe nuclei within the crystal. These defects and vacancies produce a net EFG at the site of the probe which causes the magnetic quadrupole moment of the nucleus of the probe to precess about the EFG. The net EFG, which is strongly dependent upon the defect concentration, perturbs the angular correlation (PAC) of the gamma rays, and is seen in the damping of the perturbation function, G2(t), in time and broadening of the spectral peaks in the Fourier transform. We have used computer simulations to study the probability distribution of EFG tensor components in order to uncover the concentration dependence of G2(t). This in turn can be used to analyze experimental PAC data and quantitatively describe properties of the crystal.
Nuclear scissors modes and hidden angular momenta
Energy Technology Data Exchange (ETDEWEB)
Balbutsev, E. B., E-mail: balbuts@theor.jinr.ru; Molodtsova, I. V. [Joint Institute for Nuclear Research (Russian Federation); Schuck, P. [Université Paris-Sud, Institut de Physique Nucléaire, IN2P3–CNRS (France)
2017-01-15
The coupled dynamics of low-lying modes and various giant resonances are studied with the help of the Wigner Function Moments method generalized to take into account spin degrees of freedom and pair correlations simultaneously. The method is based on Time-Dependent Hartree–Fock–Bogoliubov equations. The model of the harmonic oscillator including spin–orbit potential plus quadrupole–quadrupole and spin–spin interactions is considered. New low-lying spin-dependent modes are analyzed. Special attention is paid to the scissors modes. A new source of nuclear magnetism, connected with counter-rotation of spins up and down around the symmetry axis (hidden angular momenta), is discovered. Its inclusion into the theory allows one to improve substantially the agreement with experimental data in the description of energies and transition probabilities of scissors modes.
International Nuclear Information System (INIS)
Ohta, Akishige; Matsubayashi, Takashi; Liu Xiaolan; Takizawa, Haruki.
1995-01-01
Lactate dehydrogenase (EC 1.1.1.27,LDH) was a tetrameric molecule. The five different combinations of two different polypeptide chains can be readily identified by electrophoresis and ion-exchange chromatography. Injury patterns of LDH activity following electron-beam irradiation was investigated by assaying activities of three isozymes (pig heart LDH;M 4 , rabbit muscle LDH;H 4 , chicken heart LDH;M 3 H 1 ). Following results were obtained in the electron beam irradiation to three kinds of LDH isozymes: 1) Each isozyme has respective different reactivities to the electron beam irradiation. 2) Among the isozymes, M 4 enzyme was increased its enzymatic activity by the irradiations of low-level doses. 3) For the H 4 enzymes, an increasing phenomenon of -SH group was found in the low-level doses of electron beam irradiation. (author)
Electron Beam Induced Mass Loss Dependence on Stained Thin Epon Resin Sections
Czech Academy of Sciences Publication Activity Database
Skoupý, Radim; Nebesářová, Jana; Krzyžánek, Vladislav
2016-01-01
Roč. 22, S3 (2016), s. 926-927 ISSN 1431-9276 R&D Projects: GA ČR(CZ) GA14-20012S; GA MŠk(CZ) LO1212; GA MŠk ED0017/01/01 Institutional support: RVO:68081731 ; RVO:60077344 Keywords : TEM * STEM * EFTEM Subject RIV: JA - Electronics ; Optoelectronics, Electrical Engineering; JA - Electronics ; Optoelectronics, Electrical Engineering (BC-A) Impact factor: 1.891, year: 2016
Dependence levels in users of electronic cigarettes, nicotine gums and tobacco cigarettes.
Etter, Jean-François; Eissenberg, Thomas
2015-02-01
To assess dependence levels in users of e-cigarettes, and compare them with dependence levels in users of nicotine gums and tobacco cigarettes. Self-reports from cross-sectional Internet and mail surveys. Comparisons of: (a) 766 daily users of nicotine-containing e-cigarettes with 30 daily users of nicotine-free e-cigarettes; (b) 911 former smokers who used the e-cigarette daily with 451 former smokers who used the nicotine gum daily (but no e-cigarette); (c) 125 daily e-cigarette users who smoked daily (dual users) with two samples of daily smokers who did not use e-cigarettes (2206 enrolled on the Internet and 292 enrolled by mail from the general population of Geneva). We used the Fagerström test for nicotine dependence, the nicotine dependence syndrome scale, the cigarette dependence scale and versions of these scales adapted for e-cigarettes and nicotine gums. Dependence ratings were slightly higher in users of nicotine-containing e-cigarettes than in users of nicotine-free e-cigarettes. In former smokers, long-term (>3 months) users of e-cigarettes were less dependent on e-cigarettes than long-term users of the nicotine gum were dependent on the gum. There were few differences in dependence ratings between short-term (≤3 months) users of gums or e-cigarettes. Dependence on e-cigarettes was generally lower in dual users than dependence on tobacco cigarettes in the two other samples of daily smokers. Some e-cigarette users were dependent on nicotine-containing e-cigarettes, but these products were less addictive than tobacco cigarettes. E-cigarettes may be as or less addictive than nicotine gums, which themselves are not very addictive. Copyright © 2014 Elsevier Ireland Ltd. All rights reserved.
On Dunkl angular momenta algebra
Energy Technology Data Exchange (ETDEWEB)
Feigin, Misha [School of Mathematics and Statistics, University of Glasgow,15 University Gardens, Glasgow G12 8QW (United Kingdom); Hakobyan, Tigran [Yerevan State University,1 Alex Manoogian, 0025 Yerevan (Armenia); Tomsk Polytechnic University,Lenin Ave. 30, 634050 Tomsk (Russian Federation)
2015-11-17
We consider the quantum angular momentum generators, deformed by means of the Dunkl operators. Together with the reflection operators they generate a subalgebra in the rational Cherednik algebra associated with a finite real reflection group. We find all the defining relations of the algebra, which appear to be quadratic, and we show that the algebra is of Poincaré-Birkhoff-Witt (PBW) type. We show that this algebra contains the angular part of the Calogero-Moser Hamiltonian and that together with constants it generates the centre of the algebra. We also consider the gl(N) version of the subalgebra of the rational Cherednik algebra and show that it is a non-homogeneous quadratic algebra of PBW type as well. In this case the central generator can be identified with the usual Calogero-Moser Hamiltonian associated with the Coxeter group in the harmonic confinement.
Angular momentum in QGP holography
Directory of Open Access Journals (Sweden)
Brett McInnes
2014-10-01
Full Text Available The quark chemical potential is one of the fundamental parameters describing the quark–gluon plasma produced by sufficiently energetic heavy-ion collisions. It is not large at the extremely high temperatures probed by the LHC, but it plays a key role in discussions of the beam energy scan programmes at the RHIC and other facilities. On the other hand, collisions at such energies typically (that is, in peripheral collisions give rise to very high values of the angular momentum density. Here we explain that holographic estimates of the quark chemical potential of a rotating sample of plasma can be very considerably improved by taking the angular momentum into account.
Goings, Joshua James
Time-dependent electronic structure theory has the power to predict and probe the ways electron dynamics leads to useful phenomena and spectroscopic data. Here we report several advances and extensions of broken-symmetry time-dependent electronic structure theory in order to capture the flexibility required to describe non-equilibrium spin dynamics, as well as electron dynamics for chiroptical properties and vibrational effects. In the first half, we begin by discussing the generalization of self-consistent field methods to the so-called two-component structure in order to capture non-collinear spin states. This means that individual electrons are allowed to take a superposition of spin-1/2 projection states, instead of being constrained to either spin-up or spin-down. The system is no longer a spin eigenfunction, and is known a a spin-symmetry broken wave function. This flexibility to break spin symmetry may lead to variational instabilities in the approximate wave function, and we discuss how these may be overcome. With a stable non-collinear wave function in hand, we then discuss how to obtain electronic excited states from the non-collinear reference, along with associated challenges in their physical interpretation. Finally, we extend the two-component methods to relativistic Hamiltonians, which is the proper setting for describing spin-orbit driven phenomena. We describe the first implementation of the explicit time propagation of relativistic two-component methods and how this may be used to capture spin-forbidden states in electronic absorption spectra. In the second half, we describe the extension of explicitly time-propagated wave functions to the simulation of chiroptical properties, namely circular dichroism (CD) spectra of chiral molecules. Natural circular dichroism, that is, CD in the absence of magnetic fields, originates in the broken parity symmetry of chiral molecules. This proves to be an efficient method for computing circular dichroism spectra
AngularJS test-driven development
Chaplin, Tim
2015-01-01
This book is for developers who want to learn about AngularJS development by applying testing techniques. You are assumed to have a basic knowledge and understanding of HTML, JavaScript, and AngularJS.
DEFF Research Database (Denmark)
Frederiksen, Thomas; Munuera, C.; Ocal, C.
2009-01-01
by contacting the molecular layers with the tip of a conductive force microscope. Measurements done under low-load conditions permit us to obtain reliable tilt-angle and molecular length dependencies of the low-bias conductance through the alkanethiol layers. The observed dependence on tilt-angle is stronger......Electronic transport mechanisms in molecular junctions are investigated by a combination of first-principles calculations and current−voltage measurements of several well-characterized structures. We study self-assembled layers of alkanethiols grown on Au(111) and form tunnel junctions...
International Nuclear Information System (INIS)
Najafi, Ebrahim; Hitchcock, Adam P.; Rossouw, David; Botton, Gianluigi A.
2012-01-01
Momentum resolved electron energy loss (EELS) spectra of multi-walled carbon nanotubes (MWCNT) have been measured at the C 1s edge in a transmission electron microscope (TEM). We demonstrate that structurally sensitive electron linear dichroic (ELD) signals analogous to X-ray linear dichroic (XLD) signals (Najafi et al., 2008) can be measured by TEM-EELS from individual MWCNT if sample tilt and deflection of the inelastic scattering signal relative to the EELS spectrometer entrance aperture are used. This method is used to map defects in MWCNT at higher spatial resolution than is currently possible with X-ray microscopy. -- Highlights: ► We show how to measure electron linear dichroism using TEM-EELS and sample tilt. ► We measure this electron linear dichroism (ELD) signal for a high quality MWCNT. ► We show the ELD is similar to that of X-ray linear dichroism (XLD). ► We measure ELD for a defective MWCNT. ► We present ELD-derived maps of the defects with 5 nm spatial sampling.
International Nuclear Information System (INIS)
Jia Yun-Peng; Zhao Bao; Wu Yu; Zhou Xuan; Li Zhe; Tan Jian; Yang Fei
2015-01-01
The temperature dependences of forward voltage drop (V F ) of the fast recovery diodes (FRDs) are remarkably influenced by different lifetime controlled treatments. In this paper the results of an experimental study are presented, which are the lifetime controls of platinum treatment, electron irradiation treatment, and the combined treatment of the above ones. Based on deep level transient spectroscopy (DLTS) measurements, a new level E6 (E C -0.376 eV) is found in the combined lifetime treated (CLT) sample, which is different from the levels of the individual platinum and electron irradiation ones. Comparing the tested V F results of CLT samples with the others, the level E6 is responsible for the degradation of temperature dependence of the forward voltage drop in the FRD. (paper)
Angular Momentum of Topologically Structured Darkness.
Alperin, Samuel N; Siemens, Mark E
2017-11-17
We theoretically analyze and experimentally measure the extrinsic angular momentum contribution of topologically structured darkness found within fractional vortex beams, and show that this structured darkness can be explained by evanescent waves at phase discontinuities in the generating optic. We also demonstrate the first direct measurement of the intrinsic orbital angular momentum of light with both intrinsic and extrinsic angular momentum, and explain why the total orbital angular momenta of fractional vortices do not match the winding number of their generating phases.
International Nuclear Information System (INIS)
Silva, Cleber F.
2011-01-01
The DL-Alanine (C 3 H 7 NO 2 ) is an amino acid tissue equivalent traditionally used as standard dosimetric material in EPR dosimetry. Recently, it has been studied to be applied in gel dosimetry, considering that the addition of Alanine in the Fricke gel solution improves the production of ferric ions radiation induced. The spectrophotometric evaluation technique can be used comparing the two spectrum wavelengths bands: 457 nm band that corresponds to ferrous ions and 588 nm band that corresponds to ferric ions concentration to evaluate the dosimetric properties of this material. The performance of the Alanine gel solution developed at IPEN has been firstly studied using the spectrophotometric technique aiming to apply this material to 3D clinical doses evaluations using MRI technique. In this work, the optical and the energy dependent response of this solution submitted to clinical photons and electrons beams were studied. Different batches of gel solutions were prepared and maintained at low temperature during 12 h to solidification. Before irradiation, the samples were maintained during 1 h at room temperature. The photons and electrons irradiations were carried out using a Varian 2100C Medical Linear Accelerator of the Radiotherapy Department of the Hospital das Clinicas of the University of Sao Paulo with absorbed doses between 1 and 40 Gy; radiation field of 10 x 10 cm 2 ; photon energies of 6 MeV and 15 MeV; and electron with energies between 6 and 15 MeV. The obtained results indicate that signal response dependence for clinical photons and electrons beams, to the same doses, for Alanine gel dosimeter is better than 3.6 % (1σ), and the energy dependence response, to the same doses, is better 3% (1σ) for both beams. These results indicate that the same calibration factor can be used and the optical response is energy independent in the studied dose range and clinical photons and electrons beams energies. (author)
Dependence of the electron-cloud instability on the beam energy.
Rumolo, G; Arduini, G; Métral, E; Shaposhnikova, E; Benedetto, E; Calaga, R; Papotti, G; Salvant, B
2008-04-11
The electron cloud (EC) can be formed in the beam pipe of a circular accelerator if the secondary emission yield (SEY) of the inner surface is larger than 1, and it can detrimentally affect the circulating beam. Understanding the underlying physics and defining the scaling laws of this effect is indispensable to steer the upgrade plans of the existing machines and the design of new ones. The single bunch EC instability (ECI) is shown to be strongly affected by the transverse beam size. Transversely, smaller beams going through an electron cloud generate higher electron peak densities and lower the intensity threshold to make the beam unstable. In particular, since higher energy beams have smaller transverse sizes (for equal normalized transverse emittances), the scaling of the ECI threshold with the beam energy turns out to be surprisingly unfavorable.
Lehtovaara, Lauri; Havu, Ville; Puska, Martti
2009-01-01
We present for static density functional theory and time-dependent density functional theory calculations an all-electron method which employs high-order hierarchical finite-element bases. Our mesh generation scheme, in which structured atomic meshes are merged to an unstructured molecular mesh, allows a highly nonuniform discretization of the space. Thus it is possible to represent the core and valence states using the same discretization scheme, i.e., no pseudopotentials or similar treatmen...
Orbital angular momentum of general astigmatic modes
International Nuclear Information System (INIS)
Visser, Jorrit; Nienhuis, Gerard
2004-01-01
We present an operator method to obtain complete sets of astigmatic Gaussian solutions of the paraxial wave equation. In case of general astigmatism, the astigmatic intensity and phase distribution of the fundamental mode differ in orientation. As a consequence, the fundamental mode has a nonzero orbital angular momentum, which is not due to phase singularities. Analogous to the operator method for the quantum harmonic oscillator, the corresponding astigmatic higher-order modes are obtained by repeated application of raising operators on the fundamental mode. The nature of the higher-order modes is characterized by a point on a sphere, in analogy with the representation of polarization on the Poincare sphere. The north and south poles represent astigmatic Laguerre-Gaussian modes, similar to circular polarization on the Poincare sphere, while astigmatic Hermite-Gaussian modes are associated with points on the equator, analogous to linear polarization. We discuss the propagation properties of the modes and their orbital angular momentum, which depends on the degree of astigmatism and on the location of the point on the sphere
DEFF Research Database (Denmark)
Farver, Ole; Wherland, Scot; Antholine, William E
2010-01-01
The functioning of cytochrome c oxidases involves orchestration of long-range electron transfer (ET) events among the four redox active metal centers. We report the temperature dependence of electron transfer from the Cu(A)(r) site to the low-spin heme-(a)b(o) site, i.e., Cu(A)(r) + heme-a(b)(o) ......The functioning of cytochrome c oxidases involves orchestration of long-range electron transfer (ET) events among the four redox active metal centers. We report the temperature dependence of electron transfer from the Cu(A)(r) site to the low-spin heme-(a)b(o) site, i.e., Cu(A)(r) + heme...... as described previously. Semiclassical Marcus theory revealed that λ varies from 0.74 to 1.1 eV, H(ab), varies from ∼2 × 10(-5) eV (0.16 cm(-1)) to ∼24 × 10(-5) eV (1.9 cm(-1)), and βD varies from 9.3 to 13.9. These parameters are consistent with diabatic electron tunneling. The II-Asp111Asn Cu(A) mutation...... of an electron from the low-spin heme to the high-spin heme, i.e., heme-a(b)(r) + heme-a(3)(o) → heme-a(b)(o) + heme-a(3)(r), was not observed with the A-type enzymes in our experiments but was observed with the Thermus ba(3); its Marcus parameters are λ = 1.5 eV, H(ab) = 26.6 × 10(-5) eV (2.14 cm(-1)), and β...
ANGULAR MOMENTUM AND GALAXY FORMATION REVISITED
International Nuclear Information System (INIS)
Romanowsky, Aaron J.; Fall, S. Michael
2012-01-01
Motivated by a new wave of kinematical tracers in the outer regions of early-type galaxies (ellipticals and lenticulars), we re-examine the role of angular momentum in galaxies of all types. We present new methods for quantifying the specific angular momentum j, focusing mainly on the more challenging case of early-type galaxies, in order to derive firm empirical relations between stellar j * and mass M * (thus extending earlier work by Fall). We carry out detailed analyses of eight galaxies with kinematical data extending as far out as 10 effective radii, and find that data at two effective radii are generally sufficient to estimate total j * reliably. Our results contravene suggestions that ellipticals could harbor large reservoirs of hidden j * in their outer regions owing to angular momentum transport in major mergers. We then carry out a comprehensive analysis of extended kinematic data from the literature for a sample of ∼100 nearby bright galaxies of all types, placing them on a diagram of j * versus M * . The ellipticals and spirals form two parallel j * -M * tracks, with log-slopes of ∼0.6, which for the spirals are closely related to the Tully-Fisher relation, but for the ellipticals derives from a remarkable conspiracy between masses, sizes, and rotation velocities. The ellipticals contain less angular momentum on average than spirals of equal mass, with the quantitative disparity depending on the adopted K-band stellar mass-to-light ratios of the galaxies: it is a factor of ∼3-4 if mass-to-light ratio variations are neglected for simplicity, and ∼7 if they are included. We decompose the spirals into disks and bulges and find that these subcomponents follow j * -M * trends similar to the overall ones for spirals and ellipticals. The lenticulars have an intermediate trend, and we propose that the morphological types of galaxies reflect disk and bulge subcomponents that follow separate, fundamental j * -M * scaling relations. This provides a
ANGULAR MOMENTUM AND GALAXY FORMATION REVISITED
Energy Technology Data Exchange (ETDEWEB)
Romanowsky, Aaron J. [University of California Observatories, 1156 High Street, Santa Cruz, CA 95064 (United States); Fall, S. Michael [Space Telescope Science Institute, 3700 San Martin Drive, Baltimore, MD 21218 (United States)
2012-12-15
Motivated by a new wave of kinematical tracers in the outer regions of early-type galaxies (ellipticals and lenticulars), we re-examine the role of angular momentum in galaxies of all types. We present new methods for quantifying the specific angular momentum j, focusing mainly on the more challenging case of early-type galaxies, in order to derive firm empirical relations between stellar j{sub *} and mass M{sub *} (thus extending earlier work by Fall). We carry out detailed analyses of eight galaxies with kinematical data extending as far out as 10 effective radii, and find that data at two effective radii are generally sufficient to estimate total j{sub *} reliably. Our results contravene suggestions that ellipticals could harbor large reservoirs of hidden j{sub *} in their outer regions owing to angular momentum transport in major mergers. We then carry out a comprehensive analysis of extended kinematic data from the literature for a sample of {approx}100 nearby bright galaxies of all types, placing them on a diagram of j{sub *} versus M{sub *}. The ellipticals and spirals form two parallel j{sub *}-M{sub *} tracks, with log-slopes of {approx}0.6, which for the spirals are closely related to the Tully-Fisher relation, but for the ellipticals derives from a remarkable conspiracy between masses, sizes, and rotation velocities. The ellipticals contain less angular momentum on average than spirals of equal mass, with the quantitative disparity depending on the adopted K-band stellar mass-to-light ratios of the galaxies: it is a factor of {approx}3-4 if mass-to-light ratio variations are neglected for simplicity, and {approx}7 if they are included. We decompose the spirals into disks and bulges and find that these subcomponents follow j{sub *}-M{sub *} trends similar to the overall ones for spirals and ellipticals. The lenticulars have an intermediate trend, and we propose that the morphological types of galaxies reflect disk and bulge subcomponents that follow
AngularJS web application development
Darwin, Peter Bacon
2013-01-01
The book will be a step-by-step guide showing the readers how to build a complete web app with AngularJSJavaScript developers who want to learn AngularJS for developing web apps. Knowledge of JavaScript and HTML is expected. No knowledge of AngularJS is required.
Orbital dependent Rashba splitting and electron-phonon coupling of 2D Bi phase on Cu(100) surface
Energy Technology Data Exchange (ETDEWEB)
Gargiani, Pierluigi; Lisi, Simone; Betti, Maria Grazia [Dipartimento di Fisica, Università di Roma “La Sapienza,” Piazzale A. Moro 5, I-00185 Roma (Italy); Ibrahimi, Amina Taleb; Bertran, François; Le Fèvre, Patrick [Synchrotron SOLEIL, Saint-Aubin-BP 48, F-91192 Gif sur Yvette (France); Chiodo, Letizia [Center for Life Nano Science - Sapienza, Istituto Italiano di Tecnologia and European Theoretical Spectroscopy Facility (ETSF), Viale Regina Elena 291, I-00161, Roma (Italy)
2013-11-14
A monolayer of bismuth deposited on the Cu(100) surface forms a highly ordered c(2×2) reconstructed phase. The low energy single particle excitations of the c(2×2) Bi/Cu(100) present Bi-induced states with a parabolic dispersion in the energy region close to the Fermi level, as observed by angle-resolved photoemission spectroscopy. The electronic state dispersion, the charge density localization, and the spin-orbit coupling have been investigated combining photoemission spectroscopy and density functional theory, unraveling a two-dimensional Bi phase with charge density well localized at the interface. The Bi-induced states present a Rashba splitting, when the charge density is strongly localized in the Bi plane. Furthermore, the temperature dependence of the spectral density close to the Fermi level has been evaluated. Dispersive electronic states offer a large number of decay channels for transitions coupled to phonons and the strength of the electron-phonon coupling for the Bi/Cu(100) system is shown to be stronger than for Bi surfaces and to depend on the electronic state symmetry and localization.
Spin-dependent hot electron transport and nano-scale magnetic imaging of metal/Si structures
International Nuclear Information System (INIS)
Kaidatzis, A.
2008-10-01
In this work, we experimentally study spin-dependent hot electron transport through metallic multilayers (ML), containing single magnetic layers or 'spin-valve' (SV) tri layers. For this purpose, we have set up a ballistic electron emission microscope (BEEM), a three terminal extension of scanning tunnelling microscopy on metal/semiconductor structures. The implementation of the BEEM requirements into the sample fabrication is described in detail. Using BEEM, the hot electron transmission through the ML's was systematically measured in the energy range 1-2 eV above the Fermi level. By varying the magnetic layer thickness, the spin-dependent hot electron attenuation lengths were deduced. For the materials studied (Co and NiFe), they were compared to calculations and other determinations in the literature. For sub-monolayer thickness, a non uniform morphology was observed, with large transmission variations over sub-nano-metric distances. This effect is not yet fully understood. In the imaging mode, the magnetic configurations of SV's were studied under field, focusing on 360 degrees domain walls in Co layers. The effects of the applied field intensity and direction on the DW structure were studied. The results were compared quantitatively to micro-magnetic calculations, with an excellent agreement. From this, it can be shown that the BEEM magnetic resolution is better than 50 nm. (author)
Multiple scattering theory of photoelectron angular distributions from oriented diatomic molecules
Energy Technology Data Exchange (ETDEWEB)
Diez Muino, R.; Rolles, D.; Garcia de Abajo, F.J.; Fadley, C.S.; Van Hove, M.A.
2001-09-17
We use multiple scattering photoelectron diffraction (MSPD) theory to calculate the angular patterns of electrons photoemitted from the K shell of CO and N2 gas-phase oriented molecules, as recently measured by several groups.
Energy Technology Data Exchange (ETDEWEB)
Radu, R.; Pintilie, I.; Nistor, L. C. [National Institute of Materials Physics, Atomistilor 105 bis, Magurele 077125 (Romania); Fretwurst, E.; Lindstroem, G. [Institute for Experimental Physics, University of Hamburg, D-22761 Hamburg (Germany); Makarenko, L. F. [Belarusian State University, Independence Ave. 4, 220030 Minsk (Belarus)
2015-04-28
This work is focusing on generation, time evolution, and impact on the electrical performance of silicon diodes impaired by radiation induced active defects. n-type silicon diodes had been irradiated with electrons ranging from 1.5 MeV to 27 MeV. It is shown that the formation of small clusters starts already after irradiation with high fluence of 1.5 MeV electrons. An increase of the introduction rates of both point defects and small clusters with increasing energy is seen, showing saturation for electron energies above ∼15 MeV. The changes in the leakage current at low irradiation fluence-values proved to be determined by the change in the configuration of the tri-vacancy (V{sub 3}). Similar to V{sub 3}, other cluster related defects are showing bistability indicating that they might be associated with larger vacancy clusters. The change of the space charge density with irradiation and with annealing time after irradiation is fully described by accounting for the radiation induced trapping centers. High resolution electron microscopy investigations correlated with the annealing experiments revealed changes in the spatial structure of the defects. Furthermore, it is shown that while the generation of point defects is well described by the classical Non Ionizing Energy Loss (NIEL), the formation of small defect clusters is better described by the “effective NIEL” using results from molecular dynamics simulations.
International Nuclear Information System (INIS)
Heilmann, I.U.; Staun Olsen, J.; Olsen, N.B.
1977-01-01
The Moessbauer spectrum of ilvaite was measured between 115 K and 898 K, and the energy dispersive X-ray powder pattern was measured between 300 K and 1123 K. Below 500 K the Moessbauer spectrum varies strongly with temperature while the X-ray spectrum remains unchanged. The results are interpreted by electron exchange between nearly identical Fe-sites in ilvaite. (Auth.)
Czech Academy of Sciences Publication Activity Database
Stobinski, L.; Lesiak, B.; Zemek, Josef; Jiříček, Petr
2012-01-01
Roč. 258, č. 20 (2012), s. 7912-7917 ISSN 0169-4332 Institutional research plan: CEZ:AV0Z10100521 Keywords : MWCNTs * ox-MWCNTs * functional materials * electron spectroscopy * mass spectroscopy Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.112, year: 2012
Dependence of Xmax and multiplicity of electron and muon on different high energy interaction models
Directory of Open Access Journals (Sweden)
G Rastegarzadeh
2010-06-01
Full Text Available Different high energy interaction models are the applied in CORSIKA code to simulate Extensive Air Showers (EAS generated by Cosmic Rays (CR. In this work the effects of QGSJET01, QGSJETII, DPMJET, SIBYLL models on Xmax and multiplicity of secondary electrons and muons at observation level are studied.
Yamanaka, Takamitsu; Nakamoto, Yuki; Ahart, Muhtar; Mao, Ho-kwang
2018-04-01
Electron density distributions of PbTi O3 , BaTi O3 , and SrTi O3 were determined by synchrotron x-ray powder diffraction up to 55 GPa at 300 K and ab initio quantum chemical molecular orbital (MO) calculations, together with a combination of maximum entropy method calculations. The intensity profiles of Bragg peaks reveal split atoms in both ferroelectric PbTi O3 and BaTi O3 , reflecting the two possible positions occupied by the Ti atom. The experimentally obtained atomic structure factor was used for the determination of the deformation in electron density and the d-p-π hybridization between dx z (and dy z) of Ti and px (and py) of O in the Ti-O bond. Ab initio MO calculations proved the change of the molecular orbital coupling and of Mulliken charges with a structure transformation. The Mulliken charge of Ti in the Ti O6 octahedron increased in the ionicity with increasing pressure in the cubic phase. The bonding nature is changed with a decrease in the hybridization of the Ti-O bond and the localization of the electron density with increasing pressure. The hybridization decreases with pressure and disappears in the cubic paraelectric phase, which has a much more localized electron density distribution.
Electric field dependence of the electron mobility in bulk wurtzite ZnO
Indian Academy of Sciences (India)
ZnO) material is studied. The low-field electron mobility is calculated as a function of doping concentration and lattice temperature. The results show that above nearly 50 K the electrical conduction is governed by activation through the bulk ...
Czech Academy of Sciences Publication Activity Database
Ponec, Robert; Cooper, D.
2005-01-01
Roč. 727, 1-3 (2005), s. 133-138 ISSN 0166-1280 R&D Projects: GA AV ČR(CZ) IAA4072403 Institutional research plan: CEZ:AV0Z40720504 Keywords : electron sharing * chemical bonds Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 1.045, year: 2005
Sequence dependence of electron-induced DNA strand breakage revealed by DNA nanoarrays
DEFF Research Database (Denmark)
Keller, Adrian; Rackwitz, Jenny; Cauët, Emilie
2014-01-01
sections for electron induced single strand breaks in specific 13 mer oligonucleotides we used atomic force microscopy analysis of DNA origami based DNA nanoarrays. We investigated the DNA sequences 5'-TT(XYX)3TT with X = A, G, C and Y = T, BrU 5-bromouracil and found absolute strand break cross sections...
On angular distribution of nucleus fission fragments by fast neutrons
International Nuclear Information System (INIS)
Barabanov, A.L.; Grechukhin, D.P.
1987-01-01
Evaluation of amplitudes of quadrupole and hexadecapole components of angular distribution of nucleus fission fragments by neutrons with the energies E n < or approx. 6 MeV is conducted. Stability of this amplitude to permeability optical coefficient variations for neutrons is revealed. It is shown, that the ratio of these amplitudes as well as the character of their dependence on the target nucleus orientation degree are sensitive to the type of fission probability distribution along K projection if fissile nucleus J spin to the fragment scattering axis. This sensitivity may be used for fragment angular distribution anisotropy formation statistical model verification
Test beam results of a low-pressure micro-strip gas chamber with a secondary-electron emitter
International Nuclear Information System (INIS)
Kwan, S.; Anderson, D.F.; Zimmerman, J.; Sbarra, C.; Salomon, M.
1994-10-01
We present recent results, from a beam test, on the angular dependence of the efficiency and the distribution of the signals on the anode strips of a low-pressure microstrip gas chamber with a thick CsI layer as a secondary-electron emitter. New results of CVD diamond films as secondary-electron emitters are discussed
Temperature dependence of spin and orbital magnetic moments of Sm 4f electrons in (Sm, Gd)Al2
International Nuclear Information System (INIS)
Qiao, S.; Kimura, A.; Adachi, H.; Iori, K.; Miyamoto, K.; Xie, T.; Namatame, H.; Taniguchi, M.; Tanaka, A.; Muro, T.; Imada, S.; Suga, S.
2005-01-01
X-ray magnetic circular dichroism studies were carried out on (Sm, Gd)Al 2 , a ferromagnet without net magnetization at a certain compensation temperature. For Sm 4f electrons, the following understandings were obtained: the magnitude of expectation value of orbital magnetic moment (m L Sm ) is always larger than that of spin one (m S Sm ), so the cancellation of total spin and orbital magnetic moments cannot be achieved only by Sm 4f electrons and the contributions from Gd ions and conduction electrons are important; when the temperature decreases, the magnitude of both m L Sm and m S Sm increases and the gross magnetic moment due to the Sm 4f electrons monotonically deviates from zero. These results tell us that the temperature dependence of magnetic moments related with the electrons other than Sm 4f ones may play important roles in the subtle adjustment of the total spin and orbital magnetic moments to the zero magnetization at the compensation temperature
Biswas, Shubhadeep; Kasthurirangan, S.; Misra, D.; Monti, J. M.; Rivarola, R. D.; Fainstein, P. D.; Tribedi, L. C.
2015-02-01
The double-differential cross sections (DDCS) of low-energy electrons emitted at forward, backward, and perpendicular directions are reported for collisions of 3.75 MeV/u Oq + (q =5 , 6, 7, 8) projectiles with He and Ne targets. The measured DDCS are found to be deviating from the q2 dependence throughout the entire energy region. The effect of projectile electrons, for the dressed ions, as a function of the impact parameter is clearly noticeable for large as well as low-impact parameter collisions. We also present a theoretical calculation based on the prior form of the continuum distorted wave-eikonal initial state approximation, in which the projectile-active electron interaction is modeled with the Green-Sellin-Zachor potential. This particular representation of the potential has been proven to give good qualitative results for projectiles with residual electrons. In addition to the total DDCS, the individual contributions from target ionization, projectile electron loss, and simultaneous ionization processes are also calculated. The total DDCS obtained from these calculations are shown to be in excellent agreement with the experimental observations.
Optical angular momentum in classical electrodynamics
Mansuripur, Masud
2017-06-01
Invoking Maxwell’s classical equations in conjunction with expressions for the electromagnetic (EM) energy, momentum, force, and torque, we use a few simple examples to demonstrate the nature of the EM angular momentum. The energy and the angular momentum of an EM field will be shown to have an intimate relationship; a source radiating EM angular momentum will, of necessity, pick up an equal but opposite amount of mechanical angular momentum; and the spin and orbital angular momenta of the EM field, when absorbed by a small particle, will be seen to elicit different responses from the particle.
Spin and orbital angular momentum distribution functions of the nucleon
Wakamatsu, M.; Watabe, T.
2000-09-01
A theoretical prediction is given for the spin and orbital angular momentum distribution functions of the nucleon within the framework of an effective quark model of QCD, i.e., the chiral quark soliton model. An outstanding feature of the model is that it predicts a fairly small quark spin fraction of the nucleon ΔΣ~=0.35, which in turn dictates that the remaining 65% of the nucleon spin is carried by the orbital angular momentum of quarks and antiquarks at the model energy scale of Q2~=0.3 GeV2. This large orbital angular momentum necessarily affects the scenario of scale dependence of the nucleon spin contents in a drastic way.
Angular Spacing Control for Segmented Data Pages in Angle-Multiplexed Holographic Memory
Kinoshita, Nobuhiro; Muroi, Tetsuhiko; Ishii, Norihiko; Kamijo, Koji; Kikuchi, Hiroshi; Shimidzu, Naoki; Ando, Toshio; Masaki, Kazuyoshi; Shimizu, Takehiro
2011-09-01
To improve the recording density of angle-multiplexed holographic memory, it is effective to increase the numerical aperture of the lens and to shorten the wavelength of the laser source as well as to increase the multiplexing number. The angular selectivity of a hologram, which determines the multiplexing number, is dependent on the incident angle of not only the reference beam but also the signal beam to the holographic recording medium. The actual signal beam, which is a convergent or divergent beam, is regarded as the sum of plane waves that have different propagation directions, angular selectivities, and optimal angular spacings. In this paper, focusing on the differences in the optimal angular spacing, we proposed a method to control the angular spacing for each segmented data page. We investigated the angular selectivity of a hologram and crosstalk for segmented data pages using numerical simulation. The experimental results showed a practical bit-error rate on the order of 10-3.
Time-dependent electron temperature diagnostics for high-power aluminum z-pinch plasmas
International Nuclear Information System (INIS)
Sanford, T.W.L.; Nash, T.J.; Mock, R.C.
1996-08-01
Time-resolved x-ray pinhole photographs and time-integrated radially-resolved x-ray crystal-spectrometer measurements of azimuthally-symmetric aluminum-wire implosions suggest that the densest phase of the pinch is composed of a hot plasma core surrounded by a cooler plasma halo. The slope of the free-bound x-ray continuum, provides a time-resolved, model-independent diagnostic of the core electron temperature. A simultaneous measurement of the time-resolved K-shell line spectra provides the electron temperature of the spatially averaged plasma. Together, the two diagnostics support a 1-D Radiation-Hydrodynamic model prediction of a plasma whose thermalization on axis produces steep radial gradients in temperature, from temperatures in excess of a kilovolt in the core to below a kilovolt in the surrounding plasma halo
Brand, M D; Reynafarje, B; Lehninger, A L
1976-01-01
The number of protons ejected during electron transport per pair of electrons per energy-conserving site (the H+/site ratio) was measured in rat liver mitochondria by three different methods under conditions in which transmembrane movements of endogenous phosphate were minized or eliminated. (1) In the Ca2+ pulse method, between 3.5 and 4.0 molecules of 3-hydroxybutyrate and 1.75 to 2.0 Ca2+ ions were accumulated per 2 e- per site during Ca2+ induced electron transport in the presence of rotenone, when measured under conditions in which movements of endogenous phosphate were negligible. Since entry of 3-hydroxybutyrate requires its protonation to the free acid these data correspond to an H+/site ratio of 3.5-4.0 (2) In the oxygen pulse method addition of known amounts of oxygen to anaerobic mitochondria in the presence of substrate yielded H+/site ratios of 3.0 when phosphate transport was eliminated by addition of N-ethylmaleimide or by anaerobic washing to remove endogenous phosphate. In the absence of such measures the observed H+/site ratio was 2.0. (3) In the reductant pulse method measurement of the initial steady rates of H+ ejection and oxygen consumption by mitochondria in an aerobic medium after addition of substrate gave H+/site near 4.0 in the presence of N-ethylmaleimide; in the absence of the inhibitor the observed ratio was only 2.0. These and other experiments reported indicate that the values of 2.0 earlier obtained for the H+/site ratio by Mitchell and Moyle [Biochem J. (1967) 105, 1147-1162] and others were underestimates due to the unrecognized masking of H+ ejection by movements of endogenous phosphate. The results presented here show that the H+/site ratio of mitochondrial electron transport is at least 3.0 and may be as high as 4.0. PMID:1061146
Czech Academy of Sciences Publication Activity Database
Wagenknecht, David; Carva, K.; Turek, Ilja
2017-01-01
Roč. 53, č. 11 (2017), č. článku 1700205. ISSN 0018-9464 R&D Projects: GA ČR GA15-13436S Institutional support: RVO:68081723 Keywords : electronic transport * magnetic alloys * ab initio theory Subject RIV: BM - Solid Matter Physics ; Magnetism OBOR OECD: Condensed matter physics (including formerly solid state physics, supercond.) Impact factor: 1.243, year: 2016
Top layer's thickness dependence on total electron-yield X-ray standing-wave
International Nuclear Information System (INIS)
Ejima, Takeo; Yamazaki, Atsushi; Banse, Takanori; Hatano, Tadashi
2005-01-01
A Mo single-layer film with a stepwise thickness distribution was fabricated on the same Mo/Si reflection multilayer film. Total electron-yield X-ray standing-wave (TEY-XSW) spectra of the aperiodic multilayer were measured with reflection spectra. The peak positions of the standing waves in the TEY-XSW spectra changed as the film thickness of the top Mo-layer increased
Kansara, Shivam; Gupta, Sanjeev K.; Sonvane, Yogesh; Nekrasov, Kirill A.; Kichigina, Natalia V.
2018-02-01
The structural, electronic, and vibrational properties of bulk platinum oxide (PtO) at compressive pressures in the interval from 0 GPa to 35 GPa are investigated using the density functional theory. The calculated electronic band structure of PtO shows poor metallicity at very low density of states on the Fermi level. However, the hybrid pseudopotential calculation yielded 0.78 eV and 1.30 eV direct band and indirect gap, respectively. Importantly, our results predict that PtO has a direct band gap within the framework of HSE06, and it prefers equally zero magnetic order at different pressures. In the Raman spectra, peaks are slightly shifted towards higher frequency with the decrease in pressure. We have also calculated the thermoelectric properties, namely the electronic thermal conductivity and electrical conductivity, with respect to temperature and thermodynamic properties such as entropy, specific heat at constant volume, enthalpy and Gibbs free energy with respect to pressure. The result shows that PtO is a promising candidate for use as a catalyst, in sensors, as a photo-cathode in water electrolysis, for thermal decomposition of inorganic salt and fuel cells.
Thermal Treatment Dependence of the Electronic Structure of Thin Film Amorphous Boron Carbides
Driver, M. S.; Sandstrom, J.; Boyko, T.; Moewes, A.; Pokhodnya, K. I.; Li, W.; Oyler, N. A.; Caruso, A. N.
2011-03-01
Boron-rich semiconducting solids are important materials for next generation direct conversion solid state neutron detectors. However, rigorous understanding of the fundamental properties of these solids is drastically lacking and required before optimization of the neutron detectors may occur. To partially resolve this inadequacy, we have studied and compared the electronic and local physical structure relationship of thins films of amorphous hydrogenated boron carbide (a-B5 C:Hx) deposited by PECVD and quasicrystalline technical boron carbide (B4 C:Cy) deposited by RF MS. In an attempt to understand the near Fermi edge structure in slightly modified local environments, x-ray absorption and emission spectroscopies (XAS/XES), ultraviolet photoemission, x-ray photoemission, and solid state NMR were collected at 300 K on films thermally treated from 300 to 1100 K. The electronic structure studies reveal a unique alteration of π * and σ * states and overall chemical reduction for the 600 K and above annealed films. The solid state NMR, in comparison with reference samples, reveals a slow ordering progression; this allows us to describe the relationship between intra- and inter-icosahedral carbon on the overall electronic structure.
Angular reduction in multiparticle matrix elements
International Nuclear Information System (INIS)
Lehman, D.R.; Parke, W.C.
1989-01-01
A general method for reduction of coupled spherical harmonic products is presented. When the total angular coupling is zero, the reduction leads to an explicitly real expression in the scalar products of the unit vector arguments of the spherical harmonics. For nonscalar couplings, the reduction gives Cartesian tensor forms for the spherical harmonic products; tensors built from the physical vectors in the original expression. The reduction for arbitrary couplings is given in closed form, making it amenable to symbolic manipulation on a computer. The final expressions do not depend on a special choice of coordinate axes, nor do they contain azimuthal quantum number summations, or do they have complex tensor terms for couplings to a scalar; consequently, they are easily interpretable from the properties of the physical vectors they contain
Metamaterials-based Salisbury screens with reduced angular sensitivity
Wells, Brian M.; Roberts, Christopher M.; Podolskiy, Viktor A.
2014-10-01
We demonstrate that the incorporation of nonlocal nanowire metamaterials into Salisbury screens allows for a substantial reduction of the dependence of incident angle on the absorption maximum. Realizations of angle-independent Salisbury screens for the near-IR, mid-IR, and GHz frequencies are proposed and their performances are analyzed analytically and numerically. It is shown that nonlocal effective medium theory adequately describes the angular dependence of nanowire-based Salisbury screens.
International Nuclear Information System (INIS)
Teklu, Adelheid F.; Remus, Rhea-Silvia; Dolag, Klaus; Beck, Alexander M.; Burkert, Andreas; Schulze, Felix; Steinborn, Lisa K.; Schmidt, Andreas S.
2015-01-01
The evolution and distribution of the angular momentum of dark matter (DM) halos have been discussed in several studies over the past decades. In particular, the idea arose that angular momentum conservation should allow us to infer the total angular momentum of the entire DM halo from measuring the angular momentum of the baryonic component, which is populating the center of the halo, especially for disk galaxies. To test this idea and to understand the connection between the angular momentum of the DM halo and its galaxy, we use a state-of-the-art, hydrodynamical cosmological simulation taken from the set of Magneticum Pathfinder simulations. Thanks to the inclusion of the relevant physical processes, the improved underlying numerical methods, and high spatial resolution, we successfully produce populations of spheroidal and disk galaxies self-consistently. Thus, we are able to study the dependence of galactic properties on their morphology. We find that (1) the specific angular momentum of stars in disk and spheroidal galaxies as a function of their stellar mass compares well with observational results; (2) the specific angular momentum of the stars in disk galaxies is slightly smaller compared to the specific angular momentum of the cold gas, in good agreement with observations; (3) simulations including the baryonic component show a dichotomy in the specific stellar angular momentum distribution when splitting the galaxies according to their morphological type (this dichotomy can also be seen in the spin parameter, where disk galaxies populate halos with slightly larger spin compared to spheroidal galaxies); (4) disk galaxies preferentially populate halos in which the angular momentum vector of the DM component in the central part shows a better alignment to the angular momentum vector of the entire halo; and (5) the specific angular momentum of the cold gas in disk galaxies is approximately 40% smaller than the specific angular momentum of the total DM halo
DEFF Research Database (Denmark)
McLaughlin, W.L.; Puhl, J.M.; Miller, A.
1995-01-01
on some earlier studies, their response functions have been reported to be dependent on the temperature and relative humidity during irradiation. The present study investigates differences in response over practical ranges of temperature, relative humidity, dose, and for different recent batches of films...... humidity) and should be calibrated under environmental conditions (temperature) at which they will be used routinely....
Electron dose rate and photon contamination in electron arc therapy
International Nuclear Information System (INIS)
Pla, M.; Podgorsak, E.B.; Pla, C.
1989-01-01
The electron dose rate at the depth of dose maximum dmax and the photon contamination are discussed as a function of several parameters of the rotational electron beam. A pseudoarc technique with an angular increment of 10 degrees and a constant number of monitor units per each stationary electron field was used in our experiments. The electron dose rate is defined as the electron dose at a given point in phantom divided by the number of monitor units given for any one stationary electron beam. For a given depth of isocenter di the electron dose rates at dmax are linearly dependent on the nominal field width w, while for a given w the dose rates are inversely proportional to di. The dose rates for rotational electron beams with different di are related through the inverse square law provided that the two beams have (di,w) combinations which give the same characteristic angle beta. The photon dose at the isocenter depends on the arc angle alpha, field width w, and isocenter depth di. For constant w and di the photon dose at isocenter is proportional to alpha, for constant alpha and w it is proportional to di, and for constant alpha and di it is inversely proportional to w. The w and di dependence implies that for the same alpha the photon dose at the isocenter is inversely proportional to the electron dose rate at dmax
Huang, Y C; Chen, X; Wang, C; Peng, L; Qian, Q; Wang, S F
2017-06-29
Black phosphorus is a layered semiconducting allotrope of phosphorus with high carrier mobility. Its monolayer form, phosphorene, is an extremely fashionable two-dimensional material which has promising potential in transistors, optoelectronics and electronics. However, phosphorene-like analogues, especially phosphorene-based heterostructures and their layer-controlled electronic properties, are rarely systematically investigated. In this paper, the layer-dependent structural and electronic properties of phosphorene-like materials, i.e., mono- and few-layer MXs (M = Sn, Ge; X = S, Se), are first studied via first-principles calculations, and then the band edge position of these MXs as well as mono- and few-layer phosphorene are aligned. It is revealed that van der Waals heterostructures with a Moiré superstructure formed by mutual coupling among MXs and among MXs and few-layer phosphorene are able to show type-I or type-II characteristics and a I-II or II-I transition can be induced by adjusting the number of layers. Our work is expected to yield a new family of phosphorene-based semiconductor heterostructures with tunable electronic properties through altering the number of layers of the composite.
Energy Technology Data Exchange (ETDEWEB)
Brics, Martins; Kapoor, Varun; Bauer, Dieter [Institut fuer Physik, Universitaet Rostock, 18051 Rostock (Germany)
2013-07-01
Time-dependent density functional theory (TDDFT) with known and practicable exchange-correlation potentials does not capture highly correlated electron dynamics such as single-photon double ionization, autoionization, or nonsequential ionization. Time-dependent reduced density matrix functional theory (TDRDMFT) may remedy these problems. The key ingredients in TDRDMFT are the natural orbitals (NOs), i.e., the eigenfunctions of the one-body reduced density matrix (1-RDM), and the occupation numbers (OCs), i.e., the respective eigenvalues. The two-body reduced density matrix (2-RDM) is then expanded in NOs, and equations of motion for the NOs can be derived. If the expansion coefficients of the 2-RDM were known exactly, the problem at hand would be solved. In practice, approximations have to be made. We study the prospects of TDRDMFT following a top-down approach. We solve the exact two-electron time-dependent Schroedinger equation for a model Helium atom in intense laser fields in order to study highly correlated phenomena such as the population of autoionizing states or single-photon double ionization. From the exact wave function we calculate the exact NOs, OCs, the exact expansion coefficients of the 2-RDM, and the exact potentials in the equations of motion. In that way we can identify how many NOs and which level of approximations are necessary to capture such phenomena.
Czech Academy of Sciences Publication Activity Database
Aad, G.; Abajyan, T.; Abbott, B.; Böhm, Jan; Chudoba, Jiří; Havránek, Miroslav; Hejbal, Jiří; Jakoubek, Tomáš; Kepka, Oldřich; Kupčo, Alexander; Kůs, Vlastimil; Lokajíček, Miloš; Lysák, Roman; Marčišovský, Michal; Mikeštíková, Marcela; Myška, Miroslav; Němeček, Stanislav; Šícho, Petr; Staroba, Pavel; Svatoš, Michal; Taševský, Marek; Vrba, Václav
2014-01-01
Roč. 90, č. 5 (2014), "052007-1"-"052007-26" ISSN 1550-7998 R&D Projects: GA MŠk(CZ) LG13009 Institutional support: RVO:68378271 Keywords : scattering flavor * ATLAS * time dependence * CERN LHC Coll Subject RIV: BF - Elementary Particles and High Energy Physics Impact factor: 4.643, year: 2014
International Nuclear Information System (INIS)
Hunter, S.R.; Christophorou, L.G.
1984-04-01
The relationship between the pressure-dependent electron attachment rate constants (k/sub a/) which have been observed in 1-C 3 F 6 and in several perfluoroalkanes, and the uniform field breakdown strengths (E/N)/sub lim/ in these gases is discussed. Measurements of the pressure dependence of k/sub a/ of OCS in a buffer gas of Ar are presented and the possible pressure dependence of (E/N)/sub lim/ in OCS is discussed. Uniform field breakdown measurements have been performed in C 3 F 8 , n-C 4 F 10 , and SO 2 over a range of gas pressures (3 less than or equal to P/sub T/ less than or equal to 290 kPa) and are reported. All three molecules have been found to possess pressure-dependent (E/N)/sub lim/ values. The various types of synergistic behavior which have been observed in binary gas dielectric mixtures are summarized and discussed. A new mechanism is outlined which can explain the synergism observed in several gas mixtures where the (E/N)/sub lim/ values of the mixutres are greater than those of the individual gas constituents. Model calculations are presented which support this mechanism, and can be used to explain the pressure-dependent synergistic effects which have been reported in 1-C 3 F 6 /SF 6 gas mixture
Temperature dependence of binary and ternary recombination of H3+ ions with electrons
International Nuclear Information System (INIS)
Glosik, J.; Plasil, R.; Korolov, I.; Kotrik, T.; Novotny, O.; Hlavenka, P.; Dohnal, P.; Varju, J.; Kokoouline, V.; Greene, Chris H.
2009-01-01
We study binary and the recently discovered process of ternary He-assisted recombination of H 3 + ions with electrons in a low-temperature afterglow plasma. The experiments are carried out over a broad range of pressures and temperatures of an afterglow plasma in a helium buffer gas. Binary and He-assisted ternary recombination are observed and the corresponding recombination rate coefficients are extracted for temperatures from 77 to 330 K. We describe the observed ternary recombination as a two-step mechanism: first, a rotationally excited long-lived neutral molecule H 3 * is formed in electron-H 3 + collisions. Second, the H 3 * molecule collides with a helium atom that leads to the formation of a very long-lived Rydberg state with high orbital momentum. We present calculations of the lifetimes of H 3 * and of the ternary recombination rate coefficients for para- and ortho-H 3 + . The calculations show a large difference between the ternary recombination rate coefficients of ortho- and para-H 3 + at temperatures below 300 K. The measured binary and ternary rate coefficients are in reasonable agreement with the calculated values.
Temperature dependence of binary and ternary recombination of H3+ ions with electrons
Glosík, J.; Plašil, R.; Korolov, I.; Kotrík, T.; Novotný, O.; Hlavenka, P.; Dohnal, P.; Varju, J.; Kokoouline, V.; Greene, Chris H.
2009-05-01
We study binary and the recently discovered process of ternary He-assisted recombination of H3+ ions with electrons in a low-temperature afterglow plasma. The experiments are carried out over a broad range of pressures and temperatures of an afterglow plasma in a helium buffer gas. Binary and He-assisted ternary recombination are observed and the corresponding recombination rate coefficients are extracted for temperatures from 77 to 330 K. We describe the observed ternary recombination as a two-step mechanism: first, a rotationally excited long-lived neutral molecule H3∗ is formed in electron- H3+ collisions. Second, the H3∗ molecule collides with a helium atom that leads to the formation of a very long-lived Rydberg state with high orbital momentum. We present calculations of the lifetimes of H3∗ and of the ternary recombination rate coefficients for para- and ortho- H3+ . The calculations show a large difference between the ternary recombination rate coefficients of ortho- and para- H3+ at temperatures below 300 K. The measured binary and ternary rate coefficients are in reasonable agreement with the calculated values.
Energy Technology Data Exchange (ETDEWEB)
Coban, Cansu [Balikesir Univ. (Turkey). Dept. of Physics
2017-07-01
The pressure dependent behaviour of the structural, electronic, mechanical, vibrational, and thermodynamic properties of Pd{sub 2}TiX (X=Ga, In) Heusler alloys was investigated by ab initio calculations. The lattice constant, the bulk modulus and its first pressure derivative, the electronic band structure and the density of states (DOS), mechanical properties such as elastic constants, anisotropy factor, Young's modulus, etc., the phonon dispersion curves and phonon DOS, entropy, heat capacity, and free energy were obtained under pressure. It was determined that the calculated lattice parameters are in good agreement with the literature, the elastic constants obey the stability criterion, and the phonon dispersion curves have no negative frequency which shows that the compounds are stable. The band structures at 0, 50, and 70 GPa showed valence instability at the L point which explains the superconductivity in Pd{sub 2}TiX (X=Ga, In).
International Nuclear Information System (INIS)
Kerboua, C. Harkati; Lamarre, J.-M.; Chicoine, M.; Martinu, L.; Roorda, S.
2013-01-01
Gold nanoparticles embedded in a silica matrix were irradiated with 2 to 40 MeV Cu or Si ions at fluences ranging from 1 × 10 13 to 4 × 10 15 ions/cm 2 , and their deformation from spheres to prolate ellipsoids with major axis parallel to the ion beam was studied using P and S polarized light. For fixed ion energy, the longitudinal surface plasmon resonance (SPR) at 520 nm is red-shifted with an increase of the ion fluence up to a certain value where it reaches a plateau indicating that a maximum aspect ratio is obtained. This saturation in the wavelength shift was found to depend on the ion energy and reaches a maximum of 40 nm. The SPR shift was also used to measure the electronic stopping power dependent deformation rate and to deduce the electronic stopping power threshold of (1.9 ± 1.3) keV/nm required for shape transformation of the embedded gold nanoparticles. Ion track diameters of 0.18 to 1.4 nm were inferred from the fluence dependence of the SPR shift. Analysis by transmission electron microscopy shows that large (d > 10 nm) particles are more elongated than smaller ones. Our data are consistent with a mechanism of gold nanoparticle elongation requiring both the silica matrix and the nanoparticles to melt following the passage of the swift heavy ion and with elongation being due to the relief of stress in the gold nanoparticle which had built up as a consequence of the deformation of the surrounding silica matrix. - Highlights: ► We irradiated gold nanoparticles embedded in silica with swift heavy ions. ► Such treatment changes the shape of the particles, from spherical to nano-rods. ► Irradiation of the silica matrix leads to anisotropic growth, so-called hammering. ► Stress applied by the deformed silica onto the gold nanoparticles deforms them
Dynamics of electron plasma vortex under time-dependent external strain
Hurst, N. C.; Danielson, J. R.; Dubin, D. H. E.; Surko, C. M.
2016-10-01
The behavior of two-dimensional vortex structures is of key interest in a number of important physical systems, including geophysical fluids and strongly magnetized plasmas. Specifically, vortices can be stripped and destroyed by external forcing (for example, from boundaries or other nearby vortices). The research presented here focuses on the behavior of an initially axisymmetric vortex subjected to external straining flow fields which vary in time. Experimental results are obtained using an electron plasma confinement device, which models the 2D Euler equations for ideal fluid flow. Vortex-in-cell simulation results are also presented to complement and extend the laboratory results. Specific behaviors under consideration include details of the vortex destruction mechanism, vortex adiabaticity, and vortex splitting via the Kelvin-Helmholtz instability.
Martinez-Consentino, V. L.; Ruiz Simo, I.; Amaro, J. E.; Ruiz Arriola, E.
2017-12-01
The relativistic effective mass M* and Fermi momentum kF are important ingredients in the determination of the nuclear equation of state, but they have rarely been extracted from experimental data below saturation density where translationally invariant nuclear matter becomes unstable against clusterization into the existing atomic nuclei. Using a novel kind of superscaling analysis of the quasielastic cross-section electron scattering data involving a suitable selection criterion and 12C as a reference nucleus, the global scaling properties of the resulting set of data for 21 nuclei ranging from 2H to 238U are then analyzed. We find that a subset of a third of the about 20000 data approximately scales to an universal superscaling function with a more constrained uncertainty band than just the reference 12C case and provides M* as a function of kF.
Electron-hole balance and the anomalous pressure-dependent superconductivity in black phosphorus
Guo, Jing; Wang, Honghong; von Rohr, Fabian; Yi, Wei; Zhou, Yazhou; Wang, Zhe; Cai, Shu; Zhang, Shan; Li, Xiaodong; Li, Yanchun; Liu, Jing; Yang, Ke; Li, Aiguo; Jiang, Sheng; Wu, Qi; Xiang, Tao; Cava, Robert J.; Sun, Liling
2017-12-01
Here we report the in situ high-pressure (up to ˜50 -GPa) Hall-effect measurements on single-crystal black phosphorus. We find a strong correlation between the sign of the Hall coefficient, an indicator of the dominant carrier type, and the superconducting transition temperature (TC). Importantly, we find a change from electron-dominant to hole-dominant carriers in the simple cubic phase of phosphorus at a pressure of ˜17.2 GPa, providing an explanation for the puzzling valley it displays in its superconducting TC vs pressure phase diagram. Our results reveal that hole carriers play an important role in developing superconductivity in elemental phosphorus and the valley in TC at 18.8 GPa is associated with a Lifshitz transition.
Temperature dependence of Q-band electron paramagnetic resonance spectra of nitrosyl heme proteins
Energy Technology Data Exchange (ETDEWEB)
Flores, Marco; Wajnberg, Eliane; Bemski, George
1997-11-01
The Q-band (35 GHz) electron paramagnetic resonance (EPR) spectra of nitrosyl hemoglobin (Hb N O) and nitrosyl myoglobin (Mb NO) were studied as a function of temperature between 19 K and 200 K. The spectra of both heme proteins show classes of variations as a function of temperature. The first one has previously been associated with the existence of two paramagnetic species, one with rhombic and the other with axial symmetry. The second one manifests itself in changes in the g-factors and linewidths of each species. These changes are correlated with the conformational substates model and associate the variations of g-values with changes in the angle of the N(his)-Fe-N (NO) bond in the rhombic species and with changes in the distance between Fe and N of the proximal (F8) histidine in the axial species. (author) 24 refs., 6 figs.
International Nuclear Information System (INIS)
Trunov, M L; Cserháti, C; Lytvyn, P M; Kaganovskii, Yu; Kökényesi, S
2013-01-01
Electron beam (e-beam)-induced changes of surface profile morphology in As c Se 1−c (0.2 0.2 Se 0.8 are connected with lateral mass transport, which increases drastically near rigidity transition, i.e. at a coordination number r ∼ 2.2 of the glass structures when the rigidity starts to percolate through the structure. The model of the process, which reflects the compositional dependence of the stimulated mass transport, is presented. (paper)
DEFF Research Database (Denmark)
Silva-Junior, Mario R.; Schreiber, Marko; Sauer, Stephan P. A.
2008-01-01
Time-dependent density functional theory (TD-DFT) and DFT-based multireference configuration interaction (DFT/MRCI) calculations are reported for a recently proposed benchmark set of 28 medium-sized organic molecules. Vertical excitation energies, oscillator strengths, and excited-state dipole...... moments are computed using the same geometries (MP2/6-31G*) and basis set (TZVP) as in our previous ab initio benchmark study on electronically excited states. The results from TD-DFT (with the functionals BP86, B3LYP, and BHLYP) and from DFT/MRCI are compared against the previous high-level ab initio...
Dynamics of 2-D one electron quantum dots in time-dependent magnetic field: Influence of size
Energy Technology Data Exchange (ETDEWEB)
Mandal, Parikshit [Department of Chemistry, Physical Chemistry Section, Visva Bharati University, Santiniketan, Birbhum 731 235, West Bengal (India); Ghosh, Manas, E-mail: pcmg77@rediffmail.co [Department of Chemistry, Physical Chemistry Section, Visva Bharati University, Santiniketan, Birbhum 731 235, West Bengal (India)
2009-11-01
We explore the dynamics of harmonically confined single electron quantum dots as a function of dot size under time-dependent magnetic field. The system of interest is a 2-D system in the presence of a perpendicular magnetic field. We show that for given strengths of the confinement potential and effective mass; periodic, as well as exponential variation in the strength of the magnetic field could invite interesting features in the dynamics of the system. Also, the pattern of time evolution of eigenstates of the unperturbed system reveals significant size-dependence. The fluctuation in the magnetic field strength from its initial value is found to modulate the dynamical aspects in a prominent way.
Thickness-dependent electron mobility of single and few-layer MoS2 thin-film transistors
Directory of Open Access Journals (Sweden)
Ji Heon Kim
2016-06-01
Full Text Available We investigated the dependence of electron mobility on the thickness of MoS2 nanosheets by fabricating bottom-gate single and few-layer MoS2 thin-film transistors with SiO2 gate dielectrics and Au electrodes. All the fabricated MoS2 transistors showed on/off-current ratio of ∼107 and saturated output characteristics without high-k capping layers. As the MoS2 thickness increased from 1 to 6 layers, the field-effect mobility of the fabricated MoS2 transistors increased from ∼10 to ∼18 cm2V−1s−1. The increased subthreshold swing of the fabricated transistors with MoS2 thickness suggests that the increase of MoS2 mobility with thickness may be related to the dependence of the contact resistance and the dielectric constant of MoS2 layer on its thickness.
Energy dependence of ulrathin LiF-dosemeters for high energy electrons and high energy X-radiation
International Nuclear Information System (INIS)
Kupfer, T.
1977-02-01
The energy dependence of ultrathin LiF-dosemeters for high energy electrons (5-40 MeV) and high energy X-radiation (6 MV, 42 MV) is experimentally determined. The experimental values are compared to values calculted earlier by other authors. The influence of the thickness of the dosemeters have been considered by comparison of experimental values for 0.03 mm thick dosemeters and theoretical values for 0.13 mm and 0.38 mm thick ones. Also different commersially available dosemeters have been compared by experiments. It is difficult to draw any other conclutions about the energy dependence than that the variation of the relative responce is within +- 3 percent (2S). However the results seems to be sulficient for clinical applications
International Nuclear Information System (INIS)
Lee, Jongkyong; Gang, Suhyun; Jo, Yongcheol; Kim, Jongmin; Woo, Hyeonseok; Han, Jaeseok; Kim, Hyungsang; Im, Hyunsik
2014-01-01
We have investigated the temperature dependence of ballistic mobility in a 100 nm-long InGaAs/InAlAs metamorphic high-electron-mobility transistor designed for millimeter-wavelength RF applications. To extract the temperature dependence of quasi-ballistic mobility, our experiment involves measurements of the effective mobility in the low-bias linear region of the transistor and of the collision-dominated Hall mobility using a gated Hall bar of the same epitaxial structure. The data measured from the experiment are consistent with that of modeled ballistic mobility based on ballistic transport theory. These results advance the understanding of ballistic transport in various transistors with a nano-scale channel length that is comparable to the carrier's mean free path in the channel.
Attainment of Electron Beam Suitable for Medium Energy Electron Cooling
Energy Technology Data Exchange (ETDEWEB)
Seletskiy, Sergei M. [Univ. of Rochester, NY (United States)
2005-01-01
Electron cooling of charged particle beams is a well-established technique at electron energies of up to 300 keV. However, up to the present time the advance of electron cooling to the MeV-range energies has remained a purely theoretical possibility. The electron cooling project at Fermilab has recently demonstrated the ¯rst cooling of 8.9 GeV/c antiprotons in the Recycler ring, and therefore, has proved the validity of the idea of relativistic electron cool- ing. The Recycler Electron Cooler (REC) is the key component of the Teva- tron Run II luminosity upgrade project. Its performance depends critically on the quality of electron beam. A stable electron beam of 4.3 MeV car- rying 0.5 A of DC current is required. The beam suitable for the Recycler Electron Cooler must have an angular spread not exceeding 200 ¹rad. The full-scale prototype of the REC was designed, built and tested at Fermilab in the Wideband laboratory to study the feasibility of attaining the high-quality electron beam. In this thesis I describe various aspects of development of the Fermilab electron cooling system, and the techniques used to obtain the electron beam suitable for the cooling process. In particular I emphasize those aspects of the work for which I was principally responsible.