Secondary-electron-emission spectroscopy of tungsten: Angular dependence and phenomenology
DEFF Research Database (Denmark)
Willis, Roy F.; Christensen, Niels Egede
1978-01-01
-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....... Bulk and surface band-structure effects are concurrently manifest in the SEE spectra via the wave-matching conditions imposed at the solid-vacuum interface. The results are discussed within the general conceptual framework provided by "the (time-reversed) incoming final-state wave-function" approach......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...
Angular dependence of electron emission induced by grazing-ion surface collisions
Gravielle, M. S.; Miraglia, J. E.; Otero, G. G.; Sánchez, E. A.; Grizzi, O.
2004-04-01
In this work, electron emission spectra produced by impact of fast protons on Al(111) surfaces are theoretically and experimentally studied. Contributions coming from the different electronic sources of the metal—atomic inner shells and valence band—are analyzed as a function of the angle of electron emission. In the forward direction, the inner-shell ionization process is the dominant mechanism. The valence emission, instead, becomes important when the ejection angle is separated from the specular-reflection direction. In both angular regions, theoretical and experimental values are in reasonable agreement. The energy shift and broadening of the convoy electron peak at glancing observation angles are well described by the present model, which takes into account the influence of the induced surface field on the ionized electron.
Angular dependence of L X-rays emission for Ag by 10 keV electron-impact
Wang, Xing; Xu, Zhongfeng; Zhang, Ying; Ma, Chao; Zhu, Chengwei
2016-08-01
The characteristic X-ray intensities of Ag-Lα, Lβ1, Lβ2 and Lγ1 are measured in electron-impact ionization at energy of 10 keV. The emission angle in this work ranges from 0° to 20° at interval of 5°. The angular dependence of L X-ray intensity ratios has been investigated for Lα / Lβ1, Lβ2 / Lβ1 and Lγ1 / Lβ1. It is found from the experimental results that the emissions of Lβ1, Lβ2 and Lγ1 X-rays are spatially isotropic, while the Lα X-rays exhibit anisotropic emission. Consequently, the alignment behavior of vacancy states is discussed with thorough analysis of vacancy transfer process.
An orbital angular momentum spectrometer for electrons
Harvey, Tyler; Grillo, Vincenzo; McMorran, Benjamin
2016-05-01
With the advent of techniques for preparation of free-electron and neutron orbital angular momentum (OAM) states, a basic follow-up question emerges: how do we measure the orbital angular momentum state distribution in matter waves? Control of both the energy and helicity of light has produced a range of spectroscopic applications, including molecular fingerprinting and magnetization mapping. Realization of an analogous dual energy-OAM spectroscopy with matter waves demands control of both initial and final energy and orbital angular momentum states: unlike for photons, final state post-selection is necessary for particles that cannot be annihilated. We propose a magnetic field-based mechanism for quantum non-demolition measurement of electron OAM. We show that OAM-dependent lensing is produced by an operator of form U =exp iLzρ2/ℏb2 where ρ =√{x2 +y2 } is the radial position operator, Lz is the orbital angular momentum operator along z, and b is the OAM dispersion length. We can physically realize this operator as a term in the time evolution of an electron in magnetic round lens. We discuss prospects and practical challenges for implementation of a lensing orbital angular momentum measurement. This work was supported by the U.S. Department of Energy (DOE), Office of Science, Basic Energy Sciences (BES), under the Early Career Research Program Award # DE-SC0010466.
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.
Wickramarachchi, S. J.; Ikeda, T.; Dassanayake, B. S.; Keerthisinghe, D.; Tanis, J. A.
2016-08-01
An experimental study of 500- and 1000-eV incident electrons transmitted through a micrometer-sized funnel-shaped (tapered) glass capillary with inlet diameter 0.80 mm, outlet diameter 0.10 mm, and a length of 35 mm is reported. The properties of the electron beam transmitted were measured as a function of the emerging angle and the incident energy dependence. The angular profiles were found to be comprised of up to three peaks for both 500 and 1000 eV showing evidence for transmission going straight through the capillary without interacting with the walls (direct), as well as transmission resulting from Coulomb deflection of the electrons from a negative charge patch or by scattering from nuclei close to the surface of the capillary (indirect). The energy spectra show that elastically transmitted electrons dominate at 500 eV for increasing sample tilt angles up to ˜5.0°, while inelastic processes dominate for 1000 eV already at tilt angles of ˜1.0°. The angular width of the emitted electrons was found to constitute a narrow beam for direct (˜0.4°) and indirect (<0.6° for 500 eV and <1.0° for 1000 eV) transmission for both energies with the widths decreasing for the largest tilt angles measured and approaching the inherent resolution (˜0.3°) of the electron analyzer.
Angular Momentum Eigenstates for Equivalent Electrons.
Tuttle, E. R.; Calvert, J. B.
1981-01-01
Simple and efficient methods for adding angular momenta and for finding angular momentum eigenstates for systems of equivalent electrons are developed. Several different common representations are used in specific examples. The material is suitable for a graduate course in quantum mechanics. (SK)
Probabilistic calculation for angular dependence collision
International Nuclear Information System (INIS)
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)
Time-dependent angularly averaged inverse transport
Bal, Guillaume; Jollivet, Alexandre
2009-01-01
This paper concerns the reconstruction of the absorption and scattering parameters in a time-dependent linear transport equation from knowledge of angularly averaged measurements performed at the boundary of a domain of interest. We show that the absorption coefficient and the spatial component of the scattering coefficient are uniquely determined by such measurements. We obtain stability results on the reconstruction of the absorption and scattering parameters with respect to the measured al...
Time-dependent angularly averaged inverse transport
International Nuclear Information System (INIS)
This paper concerns the reconstruction of the absorption and scattering parameters in a time-dependent linear transport equation from knowledge of angularly averaged measurements performed at the boundary of a domain of interest. Such measurement settings find applications in medical and geophysical imaging. We show that the absorption coefficient and the spatial component of the scattering coefficient are uniquely determined by such measurements. We obtain stability results on the reconstruction of the absorption and scattering parameters with respect to the measured albedo operator. The stability results are obtained by a precise decomposition of the measurements into components with different singular behavior in the time domain
Time-dependent angularly averaged inverse transport
Bal, Guillaume
2009-01-01
This paper concerns the reconstruction of the absorption and scattering parameters in a time-dependent linear transport equation from knowledge of angularly averaged measurements performed at the boundary of a domain of interest. We show that the absorption coefficient and the spatial component of the scattering coefficient are uniquely determined by such measurements. We obtain stability results on the reconstruction of the absorption and scattering parameters with respect to the measured albedo operator. The stability results are obtained by a precise decomposition of the measurements into components with different singular behavior in the time domain.
Orbital angular momentum is dependent on polarization
Li, Chun-Fang
2009-01-01
It is shown that the momentum density of free electromagnetic field splits into two parts. One has no contribution to the net momentum due to the transversality condition. The other yields all the momentum. The angular momentum that originates from the former part is spin, and the angular momentum that originates from the latter part is orbital angular momentum. Expressions for the spin and orbital angular momentum are given in terms of the electric vector in reciprocal space. The spin and or...
Role of electron-molecule angular scattering in shaping the electron-velocity distribution
Energy Technology Data Exchange (ETDEWEB)
Kunhardt, E.E.; Tzeng, Y.
1986-09-01
Five models has been studied to elucidate the role of electron-molecule angular scattering in shaping the velocity distribution for electrons in nitrogen at E/N values of 300 and 1500 Td. The angular dependence of the differential scattering cross sections for elastic and inelastic collisions has been observed to have significant effects on the shape of the velocity distribution, the rate coefficients, and the transport parameters. The velocity distribution is most sensitive to the angular dependence of elastic scattering. Moreover, for a given elastic differential scattering cross section, variations in the angular dependence of inelastic scattering cause significant changes in the distribution. The magnitude of these changes depends on the relative action of the inelastic collisions with respect to the elastic collisions for a given energy interval, i.e., whether the scattering by the inelastic collisions is isotropic, forward, or backward in a given energy interval.
Temperature dependence of angular momentum transport across interfaces
Chen, Kai; Lin, Weiwei; Chien, C. L.; Zhang, Shufeng
2016-08-01
Angular momentum transport in magnetic multilayered structures plays a central role in spintronic physics and devices. The angular momentum currents or spin currents are carried by either quasiparticles such as electrons and magnons, or by macroscopic order parameters such as local magnetization of ferromagnets. Based on the generic interface exchange interaction, we develop a microscopic theory that describes interfacial spin conductance for various interfaces among nonmagnetic metals, ferromagnetic insulators, and antiferromagnetic insulators. Spin conductance and its temperature dependence are obtained for different spin batteries including spin pumping, temperature gradient, and spin Hall effect. As an application of our theory, we calculate the spin current in a trilayer made of a ferromagnetic insulator, an antiferromagnetic insulator, and a nonmagnetic heavy metal. The calculated results on the temperature dependence of spin conductance quantitatively agree with the existing experiments.
A Stern-Gerlach-like approach to electron orbital angular momentum measurement
Harvey, Tyler R
2016-01-01
Many methods now exist to prepare free electrons into orbital angular momentum states, and the predicted applications of these electron states as probes of materials and scattering processes are numerous. The development of electron orbital angular momentum measurement techniques has lagged behind. We show that coupling between electron orbital angular momentum and a spatially varying magnetic field produces an angular momentum-dependent focusing effect. We propose a design for an orbital angular momentum measurement device built on this principle. As the method of measurement is non-interferometric, the device works equally well for mixed, superposed and pure final orbital angular momentum states. The energy and orbital angular momentum distributions of inelastically scattered electrons may be simultaneously measurable with this technique.
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.
Angular dependent light emission from planar waveguides
Energy Technology Data Exchange (ETDEWEB)
Peter, Jaison, E-mail: jaison.peter@gmail.com [International School of Photonics, Cochin University of Science and Technology, Cochin 682022 (India); CRE" +E, IDEAS Research Institute, Robert Gordon University, Aberdeen AB10 7GJ (United Kingdom); Prabhu, Radhakrishna [CRE" +E, IDEAS Research Institute, Robert Gordon University, Aberdeen AB10 7GJ (United Kingdom); Radhakrishnan, P.; Vallabhan, C. P. G.; Nampoori, V. P. N.; Kailasnath, M. [International School of Photonics, Cochin University of Science and Technology, Cochin 682022 (India)
2015-01-07
We have investigated the angular dependence of amplified spontaneous emission (ASE) and laser emission from an asymmetric and free-standing polymer thin films doped with rhodamine 6G, which is transversely pumped by a pulsed Nd:YAG laser. A semi-leaky waveguide or quasi-waveguide structure has been developed by spin coating technique. In these waveguides, the light was confined by the film/air-film/glass substrate interfaces. At the film/substrate interface, a portion of light will reflect back into the film (guided mode) and the remaining refracted to the substrate resulting in cutoff modes. A blue-shift in ASE has been observed when the pump power was increased from 8 to 20 mW allowing a limited range of tuning of emission wavelength. To study the directionality of the ASE from the waveguide, we have measured the output intensity and FWHM of emission spectra as a function of viewing angle (θ) from the plane parallel to film. From the detailed examination of the output emission spectra, as +θ increases from 0° there has been an initial decrease in output intensity, but at a particular angle ≈10° an increase in output intensity was observed. This additional peak in output intensity as +θ is a clear indication of coexistence of the cutoff mode. We also present a compact solid-state laser based on leaky mode propagation from the dye-doped polymer free-standing film (∼50 μm thickness) waveguide. The partial reflections from the broad lateral surfaces of the free-standing films provided the optical feedback for the laser emission with high directionality. For a pump power of 22 mW, an intense line with FWHM <0.2 nm was observed at 578 nm.
Energy Technology Data Exchange (ETDEWEB)
Garofalo, Lauren A.; Smith, Mica C. [Department of Chemistry, University of California, Berkeley, California 94720 (United States); Dagdigian, Paul J., E-mail: pjdagdigian@jhu.edu [Department of Chemistry, The Johns Hopkins University, Baltimore, Maryland 21218-2685 (United States); Kłos, Jacek [Department of Chemistry and Biochemistry, University of Maryland, College Park, Maryland 20742-2021 (United States); Alexander, Millard H., E-mail: mha@umd.edu [Department of Chemistry and Biochemistry, University of Maryland, College Park, Maryland 20742-2021 (United States); Institute for Physical Science and Technology, University of Maryland, College Park, Maryland 20742-2021 (United States); Boering, Kristie A., E-mail: boering@berkeley.edu [Department of Chemistry, University of California, Berkeley, California 94720 (United States); Department of Earth and Planetary Science, University of California, Berkeley, California 94720 (United States); Lin, Jim Jr-Min, E-mail: jimlin@gate.sinica.edu.tw [Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei 10617, Taiwan (China); Department of Chemistry, National Taiwan University, Taipei 10617, Taiwan (China); Department of Applied Chemistry, National Chiao Tung University, Hsinchu 30010, Taiwan (China)
2015-08-07
The dynamics of the O({sup 1}D) + Xe electronic quenching reaction was investigated in a crossed beam experiment at four collision energies. Marked large-scale oscillations in the differential cross sections were observed for the inelastic scattering products, O({sup 3}P) and Xe. The shape and relative phases of the oscillatory structure depend strongly on collision energy. Comparison of the experimental results with time-independent scattering calculations shows qualitatively that this behavior is caused by Stueckelberg interferences, for which the quantum phases of the multiple reaction pathways accessible during electronic quenching constructively and destructively interfere.
Angular distributions for the electron-impact single ionization of sodium and magnesium
Armstrong, G. S. J.; Colgan, J.; Pindzola, M. S.
2013-10-01
We present angular distributions for the electron-impact single ionization of sodium and magnesium at intermediate incident electron energies. The results are obtained from a full-dimensionality solution of the two-active-electron time-dependent Schrödinger equation using the time-dependent close-coupling method. We compare calculated angular distributions with existing measurements. We find good overall agreement with measurements over a range of incident electron energies in both cases. We also calculate angular distributions for ejection configurations in which no measurements are currently available.
Quantitative measurement of orbital angular momentum in electron microscopy
Clark, L.; Béché, A.; Guzzinati, G.; Verbeeck, J.
2014-01-01
Abstract: Electron vortex beams have been predicted to enable atomic scale magnetic information measurement, via transfer of orbital angular momentum. Research so far has focused on developing production techniques and applications of these beams. However, methods to measure the outgoing orbital angular momentum distribution are also a crucial requirement towards this goal. Here, we use a method to obtain the orbital angular momentum decomposition of an electron beam, using a multipinhole int...
Relativistic calculations of angular dependent photoemission time delay
Kheifets, A S; Deshmukh, P C; Dolmatov, V K; Manson, S T
2016-01-01
Angular dependence of photoemission time delay for the valence $np_{3/2}$ and $np_{1/2}$ subshells of Ar, Kr and Xe is studied in the dipole relativistic random phase approximation. Strong angular anisotropy of the time delay is reproduced near respective Cooper minima while the spin-orbit splitting affects the time delay near threshold.
Asymmetric angular dependence of domain wall motion in magnetic nanowires.
Nam, Chunghee
2013-03-01
An angular dependence of domain wall (DW) motion is studied in a magnetic wire consisting of a giant-magnetoresistance spin-valve. A DW pinning site is formed by a single notch, where a conventional linear one and a specially designed tilted one are compared. The asymmetric angular dependence was found in the DW depinning behavior with the tilted notch. The geometry control of the pinning site can be useful for DW diode devices using a rotating magnetic field. PMID:23755619
Relativistic electron ring equilibrium with angular momentum spread
Energy Technology Data Exchange (ETDEWEB)
Croitoru, M.; Grecu, D. (Institutul de Fizica si Inginerie Nucleara, Bucharest (Romania))
1980-01-01
The equilibrium properties of a relativistic electron ring are determined by solving in a consistent way the Vlasov-Maxwell equations for a distribution function with an angular momentum spread. In the thin ring approximation there have been deduced general formulae for the electron density and the current density. A general theorem concerning the sharp form in space of the electron density is also obtained for the case of a microcanonical distribution function both in energy and angular momentum.
Electronic orbital angular momentum and magnetism of graphene
Energy Technology Data Exchange (ETDEWEB)
Luo, Ji, E-mail: ji.luo@upr.edu
2014-10-01
Orbital angular momentum (OAM) of graphene electrons in a perpendicular magnetic field is calculated and corresponding magnetic moment is used to investigate the magnetism of perfect graphene. Variation in magnetization demonstrates its decrease with carrier-doping, plateaus in a large field, and de Haas–van Alphen oscillation. Regulation of graphene's magnetism by a parallel electric field is presented. The OAM originates from atomic-scale electronic motion in graphene lattice, and vector hopping interaction between carbon atomic orbitals is the building element. A comparison between OAM of graphene electrons, OAM of Dirac fermions, and total angular momentum of the latter demonstrates their different roles in graphene's magnetism. Applicability and relation to experiments of the results are discussed. - Highlights: • Orbital angular momentum of graphene electrons is calculated. • Orbital magnetic moment of graphene electrons is obtained. • Variation in magnetization of graphene is calculated. • Roles of different kinds of angular momentum are investigated.
Electronic orbital angular momentum and magnetism of graphene
International Nuclear Information System (INIS)
Orbital angular momentum (OAM) of graphene electrons in a perpendicular magnetic field is calculated and corresponding magnetic moment is used to investigate the magnetism of perfect graphene. Variation in magnetization demonstrates its decrease with carrier-doping, plateaus in a large field, and de Haas–van Alphen oscillation. Regulation of graphene's magnetism by a parallel electric field is presented. The OAM originates from atomic-scale electronic motion in graphene lattice, and vector hopping interaction between carbon atomic orbitals is the building element. A comparison between OAM of graphene electrons, OAM of Dirac fermions, and total angular momentum of the latter demonstrates their different roles in graphene's magnetism. Applicability and relation to experiments of the results are discussed. - Highlights: • Orbital angular momentum of graphene electrons is calculated. • Orbital magnetic moment of graphene electrons is obtained. • Variation in magnetization of graphene is calculated. • Roles of different kinds of angular momentum are investigated
Angular dependence of anisotropic magnetoresistance in magnetic systems
Zhang, Steven S.-L.; Zhang, Shufeng
2014-05-01
Anisotropic magnetoresistance (AMR), whose physical origin is attributed to the combination of spin dependent scattering and spin orbital coupling (SOC), usually displays simple angular dependence for polycrystalline ferromagnetic metals. By including generic spin dependent scattering and spin Hall (SH) terms in the Ohm's law, we explicitly show that various magneto-transport phenomena such as anomalous Hall (AH), SH, planar Hall (PH) and AMR could be quantitatively related for bulk polycrystalline ferromagnetic metals. We also discuss how AMR angular dependence is affected by the presence of interfacial SOC in magnetic layered structure.
Energy Technology Data Exchange (ETDEWEB)
Grachev, V., E-mail: grachev@physics.montana.edu; Malovichko, G. [Physics Department, Montana State University, Bozeman, Montana 59717 (United States); Munro, M. [Quantel Laser, Bozeman, Montana 59715 (United States); Kokanyan, E. [Institute of Physical Researches, Ashtarak (Armenia)
2015-07-28
Two procedures for facilitation of line tracing and deciphering of complicated spectra of electron paramagnetic resonance (EPR) were developed: a correction of microwave frequencies for every orientation of external magnetic field on the base of known values of g-tensor components for a reference paramagnetic center and followed rectification of measured angular dependences using plots of effective deviation of g{sup 2}-factors of observed lines from effective g{sup 2}-factors of the reference center versus angles or squared cosines of angles describing magnetic field orientations. Their application to EPR spectra of nearly stoichiometric lithium niobate crystals doped with neodymium allowed identifying two axial and six different low-symmetry Nd{sup 3+} centers, to determine all components of their g-tensors, and to propose common divacancy models for a whole family of Nd{sup 3+} centers.
Efficient Sorting of Free Electron Orbital Angular Momentum
McMorran, Benjamin J; Lavery, Martin P J
2016-01-01
We propose a method for sorting electrons by orbital angular momentum (OAM). Several methods now exist to prepare electron wavefunctions in OAM states, but no technique has been developed for efficient, parallel measurement of pure and mixed electron OAM states. The proposed technique draws inspiration from the recent demonstration of the sorting of OAM through modal transformation. We show that the same transformation can be performed with electrostatic electron optical elements. Specifically, we show that a charged needle and an array of electrodes perform the transformation and phase correction necessary to sort orbital angular momentum states. This device may enable the analysis of the spatial mode distribution of inelastically scattered electrons.
Angular correlation of electrons and positrons in internal pair conversion
International Nuclear Information System (INIS)
The angular distribution of electrons and positrons which are emitted in internal pair conversion (IPC) is calculated. Coulomb-distorted waves are used as electron wave functions. Nuclear transitions of various multipolarities L>0 and of magnetic (ML) and electric (EL) type are considered as well as E0-conversion. Analytical expressions for the angular correlation are derived which are evaluated numerically assuming a finite extension of the nucleus and, for the EL and ML conversion, also in point-nucleus approximation. The calculated angular correlations are compared with results obtained within the Born approximation and, for the E0 case, with experimental data. (orig.)
Angular dependent transport properties of MgB2 films with columnar grains
International Nuclear Information System (INIS)
We studied the angular dependence of the transport properties of MgB2 films with columnar grains grown by hybrid physical chemical vapor deposition method, one sample with unreacted boron in the volume and the other sample with no traceable impurity phase. The angular dependence of resistivity and critical current density in applied magnetic fields for both samples showed a flux pinning effect by the grain boundaries between columnar grains. The temperature dependence of the upper critical fields was analyzed by using the dirty-limit two-gap model. We found that the unreacted boron in the body of the film had negative effect on flux pinning and intraband electron diffusivities
Kinetic description of electron plasma waves with orbital angular momentum
Energy Technology Data Exchange (ETDEWEB)
Mendonca, J. T. [IPFN, Instituto Superior Tecnico, Av. Rovisco Pais 1, 1049-001 Lisboa (Portugal)
2012-11-15
We describe the kinetic theory of electron plasma waves with orbital angular momentum or twisted plasmons. The conditions for a twisted Landau resonance to exist are established, and this concept is introduced for the first time. Expressions for the kinetic dispersion relation and for the electron Landau damping are derived. The particular case of a Maxwellian plasma is examined in detail. The new contributions to wave dispersion and damping due the orbital angular momentum are discussed. It is shown that twisted plasmons can be excited by rotating electron beams.
Measuring the orbital angular momentum of electron beams
Giulio Guzzinati; Laura Clark; Armand B\\xe9ch\\xe9; Jo Verbeeck
2014-01-01
Abstract: The recent demonstration of electron vortex beams has opened up the new possibility of studying orbital angular momentum (OAM) in the interaction between electron beams and matter. To this aim, methods to analyze the OAM of an electron beam are fundamentally important and a necessary next step. We demonstrate the measurement of electron beam OAM through a variety of techniques. The use of forked holographic masks, diffraction from geometric apertures, and diffraction from a knife ed...
Transition radiation from electrons with orbital angular momentum
Konkov, Anatoly S.; Potylitsyn, Alexander P.; Polonskaya, Marina S.
2013-01-01
Several experimental groups have recently obtained the so called vortex electrons (electrons with orbital angular momentum (OAM) of l = 100h) with energies of 300 keV. The gyromagnetic ratio of such electrons becomes proportional to the OAM value, which leads to the corresponding increase of the electron magnetic moment. In this paper we investigate the transition radiation from the "charge + magnetic moment" system using the theory of classical electrodynamics. The circular polarization of o...
Obtaining the Electron Angular Momentum Coupling Spectroscopic Terms, jj
Orofino, Hugo; Faria, Roberto B.
2010-01-01
A systematic procedure is developed to obtain the electron angular momentum coupling (jj) spectroscopic terms, which is based on building microstates in which each individual electron is placed in a different m[subscript j] "orbital". This approach is similar to that used to obtain the spectroscopic terms under the Russell-Saunders (LS) coupling…
Recent developments in electron photon angular correlations
International Nuclear Information System (INIS)
The application of the electron photon coincidence technique to evaluate the role of spin-orbit interactions in electron impact excitation of heavy atoms is reviewed. Excitation of the 63P1 level of Hg is described in detail. The use of polarized electrons in this excitation governed by the selection rule ΔMsub(L)=0 is discussed. Experiments in which the time evolution of excited states can be observed are described. A recent theoretical development is reviewed, in which experimental observables are linked to specific dynamical effects during the excitation. (Auth.)
Polarization radiation of vortex electrons with large orbital angular momentum
Ivanov, Igor P
2013-01-01
Vortex electrons, i.e. freely propagating electrons whose wavefunction has helical wavefronts, could emerge as a novel tool for the physics of electromagnetic (EM) radiation. They carry non-zero intrinsic orbital angular momentum (OAM) $\\ell$ and, for $\\ell \\gg 1$, a large OAM-induced magnetic moment, $\\mu \\approx \\ell \\mu_B$ ($\\mu_B$ is the Bohr magneton), which affects the radiation of EM waves. Here, we consider in detail its influence on two forms of polarization radiation, namely on Cherenkov and transition radiation. Due to large $\\ell$, we can neglect quantum or spin-induced effects, which are of order $\\hbar \\omega/E_e \\ll 1$, but retain the magnetic moment contribution $\\ell \\hbar \\omega/E_e \\lesssim 1$, which makes the quasiclassical approach to polarization radiation applicable. We discuss magnetic moment contribution to polarization radiation, which has never been experimentally observed, and study how its visibility depends on kinematical parameters and permittivity of the medium. In particular, ...
Angular-dependent magnetization reversal processes in artificial spin ice
Burn, D. M.; Chadha, M.; Branford, W. R.
2015-12-01
The angular dependence of the magnetization reversal in interconnected kagome artificial spin ice structures has been studied through experimental MOKE measurements and micromagnetic simulations. This reversal is mediated by the propagation of magnetic domain walls along the interconnecting bars, which either nucleate at the vertex or arrive following an interaction in a neighboring vertex. The physical differences in these processes show a distinct angular dependence allowing the different contributions to be identified. The configuration of the initial magnetization state, either locally or on a full sublattice of the system, controls the reversal characteristics of the array within a certain field window. This shows how the available magnetization reversal routes can be manipulated and the system can be trained.
Time and "angular" dependent backgrounds from stationary axisymmetric solutions
Obregón, O; Ryan, M P; Obregon, Octavio; Quevedo, Hernando; Ryan, Michael P.
2004-01-01
Backgrounds depending on time and on "angular" variable, namely polarized and unpolarized $S^1 \\times S^2$ Gowdy models, are generated as the sector inside the horizons of the manifold corresponding to axisymmetric solutions. As is known, an analytical continuation of ordinary $D$-branes, $iD$-branes allows one to find $S$-brane solutions. Simple models have been constructed by means of analytic continuation of the Schwarzchild and the Kerr metrics. The possibility of studying the $i$-Gowdy models obtained here is outlined with an eye toward seeing if they could represent some kind of generalized $S$-branes depending not only on time but also on an ``angular'' variable.
The velocity and angular momentum of a free Dirac electron
Lin, Lu
1998-01-01
It is shown that, in Dirac theory, there is a spatial velocity of a free electron which commutes with the Hamiltonian, so it is a conserved quantity of the motion. Furthermore, there is a spatial orbital angular momentum which also commutes with the Hamiltonian and is a constant of the motion.
Angular dependence of primordial trispectra and CMB spectral distortions
Shiraishi, Maresuke; Bartolo, Nicola; Liguori, Michele
2016-10-01
Under the presence of anisotropic sources in the inflationary era, the trispectrum of the primordial curvature perturbation has a very specific angular dependence between each wavevector that is distinguishable from the one encountered when only scalar fields are present, characterized by an angular dependence described by Legendre polynomials. We examine the imprints left by curvature trispectra on the TTμ bispectrum, generated by the correlation between temperature anisotropies (T) and chemical potential spectral distortions (μ) of the Cosmic Microwave Background (CMB). Due to the angular dependence of the primordial signal, the corresponding TTμ bispectrum strongly differs in shape from TTμ sourced by the usual gNL or τNL local trispectra, enabling us to obtain an unbiased estimation. From a Fisher matrix analysis, we find that, in a cosmic-variance-limited (CVL) survey of TTμ, a minimum detectable value of the quadrupolar Legendre coefficient is d2 ~ 0.01, which is 4 orders of magnitude better than the best value attainable from the TTTT CMB trispectrum. In the case of an anisotropic inflationary model with a f(phi)F2 interaction (coupling the inflaton field phi with a vector kinetic term F2), the size of the curvature trispectrum is related to that of quadrupolar power spectrum asymmetry, g*. In this case, a CVL measurement of TTμ makes it possible to measure g* down to 10‑3.
Measuring the Orbital Angular Momentum of Electron Beams
Guzzinati, Giulio; Béché, Armand; Verbeeck, Jo
2014-01-01
The recent demonstration of electron vortex beams has opened up the new possibility of studying orbital angular momentum (OAM) in the interaction between electron beams and matter. To this aim, methods to analyze the OAM of an electron beam are fundamentally important and a necessary next step. We demonstrate the measurement of electron beam OAM through a variety of techniques. The use of forked holographic masks, diffraction from geometric apertures, diffraction from a knife-edge and the application of an astigmatic lens are all experimentally demonstrated. The viability and limitations of each are discussed with supporting numerical simulations.
Transfer of optical orbital angular momentum to a bound electron
Schmiegelow, Christian T.; Schulz, Jonas; Kaufmann, Henning; Ruster, Thomas; Poschinger, Ulrich G.; Schmidt-Kaler, Ferdinand
2016-10-01
Photons can carry angular momentum, not only due to their spin, but also due to their spatial structure. This extra twist has been used, for example, to drive circular motion of microscopic particles in optical tweezers as well as to create vortices in quantum gases. Here we excite an atomic transition with a vortex laser beam and demonstrate the transfer of optical orbital angular momentum to the valence electron of a single trapped ion. We observe strongly modified selection rules showing that an atom can absorb two quanta of angular momentum from a single photon: one from the spin and another from the spatial structure of the beam. Furthermore, we show that parasitic ac-Stark shifts from off-resonant transitions are suppressed in the dark centre of vortex beams. These results show how light's spatial structure can determine the characteristics of light-matter interaction and pave the way for its application and observation in other systems.
Measuring an electron beam's orbital angular momentum spectrum
Grillo, incenzo; Venturi, Federico; Larocque, Hugo; Balboni, Roberto; Gazzadi, Gian Carlo; Frabboni, Stefano; Lu, Peng-Han; Mafakheri, Erfan; Bouchard, Frédéric; Dunin-Borkowski, Rafal E; Boyd, Robert W; Lavery, Martin P J; Padgett, Miles J; Karimi, Ebrahim
2016-01-01
Quantum complementarity states that particles, e.g. electrons, can exhibit wave-like properties such as diffraction and interference upon propagation. \\textit{Electron waves} defined by a helical wavefront are referred to as twisted electrons~\\cite{uchida:10,verbeeck:10,mcmorran:11}. These electrons are also characterised by a quantized and unbounded magnetic dipole moment parallel to their propagation direction, as they possess a net charge of $-|e|$~\\cite{bliokh:07}. When interacting with magnetic materials, the wavefunctions of twisted electrons are inherently modified~\\cite{lloyd:12b,schattschneider:14a,asenjo:14}. Such variations therefore motivate the need to analyze electron wavefunctions, especially their wavefronts, in order to obtain information regarding the material's structure~\\cite{harris:15}. Here, we propose, design, and demonstrate the performance of a device for measuring an electron's azimuthal wavefunction, i.e. its orbital angular momentum (OAM) content. Our device consists of nanoscale h...
Nondestructive Measurement of Orbital Angular Momentum for an Electron Beam
Larocque, Hugo; Bouchard, Frédéric; Grillo, Vincenzo; Sit, Alicia; Frabboni, Stefano; Dunin-Borkowski, Rafal E.; Padgett, Miles J.; Boyd, Robert W.; Karimi, Ebrahim
2016-10-01
Free electrons with a helical phase front, referred to as "twisted" electrons, possess an orbital angular momentum (OAM) and, hence, a quantized magnetic dipole moment along their propagation direction. This intrinsic magnetic moment can be used to probe material properties. Twisted electrons thus have numerous potential applications in materials science. Measuring this quantity often relies on a series of projective measurements that subsequently change the OAM carried by the electrons. In this Letter, we propose a nondestructive way of measuring an electron beam's OAM through the interaction of this associated magnetic dipole with a conductive loop. Such an interaction results in the generation of induced currents within the loop, which are found to be directly proportional to the electron's OAM value. Moreover, the electron experiences no OAM variations and only minimal energy losses upon the measurement, and, hence, the nondestructive nature of the proposed technique.
Is the angular momentum of an electron conserved in a uniform magnetic field?
Greenshields, Colin R; Stamps, Robert L; Franke-Arnold, Sonja; Barnett, Stephen M
2014-12-12
We show that an electron moving in a uniform magnetic field possesses a time-varying "diamagnetic" angular momentum. Surprisingly this means that the kinetic angular momentum of the electron may vary with time, despite the rotational symmetry of the system. This apparent violation of angular momentum conservation is resolved by including the angular momentum of the surrounding fields.
Angular momentum of non-paraxial light beam: Dependence of orbital angular momentum on polarization
Li, Chun-Fang
2009-01-01
It is shown that the momentum density of free electromagnetic field splits into two parts. One has no contribution to the net momentum due to the transversality condition. The other yields all the momentum. The angular momentum that is associated with the former part is spin, and the angular momentum that is associated with the latter part is orbital angular momentum. Expressions for the spin and orbital angular momentum are given in terms of the electric vector in reciprocal space. The spin ...
Angular dependence of primordial trispectra and CMB spectral distortions
Shiraishi, Maresuke; Liguori, Michele
2016-01-01
Under the presence of anisotropic sources in the inflationary era, the trispectrum of the primordial curvature perturbation is sensitive to the angles between each wave vector. We examine the imprints left by curvature trispectra, in which the angular dependence is described by Legendre polynomials, on the $TT\\mu$ bispectrum, generated by the correlation between temperature anisotropies (T) and chemical potential spectral distortions ($\\mu$) of the Cosmic Microwave Background (CMB). Due to the angular dependence of the primordial signal, the corresponding $TT\\mu$ bispectrum strongly differs in shape from $TT\\mu$ sourced by the usual $g_{\\rm NL}$ or $\\tau_{\\rm NL}$ local trispectra, enabling us to obtain an unbiased estimation. From a Fisher matrix analysis, we find that, in a cosmic-variance-limited (CVL) survey of $TT\\mu$, a minimum detectable value of the quadrupolar Legendre coefficient is $d_2 \\sim 0.01$, which is 4 orders of magnitude better than the best value attainable from the $TTTT$ CMB trispectrum....
Effects of transverse electron beam size on transition radiation angular distribution
Energy Technology Data Exchange (ETDEWEB)
Chiadroni, E., E-mail: enrica.chiadroni@lnf.infn.it [Laboratori Nazionali di Frascati-INFN, via E. Fermi, 40, 00044 Frascati (Italy); Castellano, M. [Laboratori Nazionali di Frascati-INFN, via E. Fermi, 40, 00044 Frascati (Italy); Cianchi, A. [University of Rome ' Tor Vergata' and INFN-Tor Vergata, Via della Ricerca Scientifica 1, 00133 Rome (Italy); Honkavaara, K.; Kube, G. [Deutsches Elektronen-Synchrotron, Notkestrasse 85, 22607 Hamburg (Germany)
2012-05-01
In this paper we consider the effect of the transverse electron beam size on the Optical Transition Radiation (OTR) angular distribution in case of both incoherent and coherent emission. Our results confute the theoretical argumentations presented first in Optics Communications 211, 109 (2002), which predicts a dependence of the incoherent OTR angular distribution on the beam size and emission wavelength. We present here theoretical and experimental data not only to validate the well-established Ginzburg-Frank theory, but also to show the impact of the transverse beam size in case of coherent emission.
Angular dependence of interactions in polycrystalline Co nanowire arrays
International Nuclear Information System (INIS)
Ordered Co nanowire arrays with a constant geometry (∼40 nm diameter, ∼10 μm length and ∼100 nm interwire distance) were ac pulse electrodeposited into anodic aluminum oxide template under different deposition current densities (5.31, 7.08 and 8.85 mA/cm2). Microstructure and magnetic properties of the samples were studied using X-ray diffraction (XRD) pattern, selected area diffraction (SAED) pattern and first-order reversal curve (FORC) diagrams. SAED patterns showed inhomogeneous polycrystalline structure along the length of a nanowire. FORC diagrams revealed two-phase magnetic behavior in which soft and hard magnetic phases related to triplet cobalt crystalline directions. Despite the fact that angular dependence of hysteresis loops provides information about magnetization reversal, angular FORC offers additional information on the magnetostatic and interphase interactions depending on angle between the field and nanowires axis (α). Different magnetic behaviors were seen by change in α; interacting two-phase behavior in α = 0° which reduced to a non-interacting behavior for α > 60° may be attributed to reduce delay in magnetization reversal of two phases. Increasing the reversible portion of the major hysteresis loop in α = 90° is a possible source of difference between the hard to soft ratio obtained from FORC diagrams and XRD patterns. - Highlights: • Increasing α cause to reduce demagnetizing interaction and remove additional feature in 90°. • Magnetic behavior of Co-hcp(002) change from hard to soft phase as α increased from 0 to 90°. • Increasing reversible portion in 90° is source of different hard-soft ratio obtained from FORC and XRD
On the Coupling of Photon Spin to Electron Orbital Angular Momentum
Fischer, Ulrich C; Fuchs, Harald; Salut, Roland; Lefier, Yannick; Grosjean, Thierry
2016-01-01
Partially gold coated 90 degree glass wedges and a semi - infinite slit in a thin film of gold ending in a conducting nano-junction serve as samples to investigate the transfer of photon spin to electron orbital angular momentum. These structures were specifically designed as samples where an incident beam of light is retroreflected. Since in the process of retroreflection the turning sense of a circularly polarized beam of light does not change and the direction of propagation is inverted, the photon spin is inverted. Due to conservation of angular momentum a transfer of photon spin to electron orbital angular momentum of conduction electrons occurs. In the structures a circular movement of electrons is blocked and therefore the transfered spin can be detected as a photovoltage due to an electromotive force which is induced by the transfer of angular momentum. Depending on the polarization of the incident beam, a maximum photovoltage of about 0,2 micro V was measured for both structures. The results are inte...
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.
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.
Angular distributions for electron-impact ionization of Na and Mg
Armstrong, G. S. J.; Colgan, J.; Nixon, K. L.; Murray, A. J.; Pindzola, M. S.
2013-09-01
We present angular distributions for electron-impact single ionization of sodium and magnesium at intermediate electron impact energies. In this work, the time-dependent close-coupling (TDCC) method is used to solve the two-electron time-dependent Schrödinger equation in full dimensionality. The ionization process is treated as a two-active-electron process, where the two outgoing electrons move in the field of the frozen singly-charged ion. We compare calculated angular distributions with measurements taken over a range of intermediate electron impact energies, and in both coplanar symmetric and asymmetric geometries. Several new features are incorporated into the present TDCC approach, including a core orthogonalization at each time step to avoid unphysical de-excitation of the active electrons, an implicit time propagator, and a variable radial mesh. The latter is required to map out the inner atomic orbitals accurately, and the use of an implicit time propagator enables reasonably large time steps to be used.
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.
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.
Hršak, Hrvoje; Majer, Marija; Grego, Timor; Bibić, Juraj; Heinrich, Zdravko
2014-12-01
Dosimetry for Gamma-Knife requires detectors with high spatial resolution and minimal angular dependence of response. Angular dependence and end effect time for p-type silicon detectors (PTW Diode P and Diode E) and PTW PinPoint ionization chamber were measured with Gamma-Knife beams. Weighted angular dependence correction factors were calculated for each detector. The Gamma-Knife output factors were corrected for angular dependence and end effect time. For Gamma-Knife beams angle range of 84°-54°. Diode P shows considerable angular dependence of 9% and 8% for the 18 mm and 14, 8, 4 mm collimator, respectively. For Diode E this dependence is about 4% for all collimators. PinPoint ionization chamber shows angular dependence of less than 3% for 18, 14 and 8 mm helmet and 10% for 4 mm collimator due to volumetric averaging effect in a small photon beam. Corrected output factors for 14 mm helmet are in very good agreement (within ±0.3%) with published data and values recommended by vendor (Elekta AB, Stockholm, Sweden). For the 8 mm collimator diodes are still in good agreement with recommended values (within ±0.6%), while PinPoint gives 3% less value. For the 4 mm helmet Diodes P and E show over-response of 2.8% and 1.8%, respectively. For PinPoint chamber output factor of 4 mm collimator is 25% lower than Elekta value which is generally not consequence of angular dependence, but of volumetric averaging effect and lack of lateral electronic equilibrium. Diodes P and E represent good choice for Gamma-Knife dosimetry.
Effects of angular dependent terms in the interatomic potential on defect properties in TiAl
Energy Technology Data Exchange (ETDEWEB)
Panova, J.; Farkas, D. [Virginia Polytechnic Inst., Blacksburg, VA (United States). Dept. of Materials Science and Engineering
1995-08-01
Interatomic potentials of the Embedded Atom and Embedded Defect types were used to study the effect of the angular dependent term in the Embedded Defect potential on the properties of defects in TiAl. The defect properties were computed with interatomic potentials developed with and without angular dependent terms. It was found that the inclusion of the angular dependent terms tends to increase the energies of the APB`s and lower the energies of stacking faults. The effects of the angular term on the relaxation around vacancies and antisites in TiAl was also studied, as well as the core structure of several dislocations in this compound.
Angular dependence to the threshold intensity of scattered radiation for passing ionic-sound waves
International Nuclear Information System (INIS)
Present article is devoted to angular dependence to the threshold intensity of scattered radiation for passing ionic-sound waves. The angular dependence of intensity of scattered radiation in two-dimensional field of localization of a wave of a rating of passing ionic-sound waves at any scattering angles was considered. (author)
Gómez-Herrero, R.; Dresing, N.; Malandraki, O.; Klassen, A.; Wiedenbeck, M. E.; Cohen, C. M.; Mason, G. M.; Heber, B.; Wimmer-Schweingruber, R. F.; Müller-Mellin, R.; Kartavykh, Y.; Droege, W.
2010-12-01
Particles accelerated in Solar Energetic Particle (SEP) events sometimes exhibit large angular extents. The broadest angular spreads observed in large events are commonly interpreted in terms of extended acceleration in a shock source which intercepts interplanetary magnetic field lines often separated by more than 100 degrees in longitude. By way of contrast, during impulsive flare-associated events the small spatial scale of the source typically leads to modest angular spread of energetic particles. In absence of shocks, the longitudinal spread of the particles has been attributed to lateral transport in the interplanetary medium or in the corona (e.g. Wibberenz and Cane, 2006) or to quickly diverging open magnetic field lines above the source active region (e.g. Klein et al., 2008). Such kind of processes could also operate during large gradual events with a significant flare contribution. After an extended solar minimum a significant increase in the SEP activity starting late in 2009 has been observed. During this period, several events were detected simultaneously by the Solar Electron and Proton Telescope (SEPT) onboard the two STEREO spacecraft when their longitudinal separation was more than 120 degrees. We present a survey of multi-spacecraft observations of 55-425 keV electron events during the early phase of solar cycle 24. With the aim of understanding the physical processes responsible for the large angular spread of the particles, we link the multi-point in-situ observations at 1 AU to the associated solar phenomena. We discuss the importance of these phenomena with respect to the particle observations. Pure impulsive events are identified by the lack of shock signatures and enhanced 3He abundances. The good observational coverage provided by the two STEREO together with SOHO and ACE provides the opportunity to compare time profiles, onset times, anisotropies and spectra observed by different spacecraft, and to study their dependences with angular
The Geometric phase and fractional orbital angular momentum states in electron vortex beams
Bandyopadhyay, Pratul; Chowdhury, Debashree
2016-01-01
We study here fractional orbital angular momentum (OAM) states in electron vortex beams (EVB) from the perspective of geometric phase. We have considered the skyrmionic model of an electron, where it is depicted as a scalar electron orbiting around the vortex line, which gives rise to the spin degrees of freedom. The geometric phase acquired by the scalar electron orbiting around the vortex line induces the spin-orbit interaction, which leads to the fractional OAM states with non-quantized monopole charge associated with the corresponding geometric phase. This involves tilted vortex in EVBs. The monopole charge undergoes the renormalization group (RG) flow, which incorporates a length scale dependence making the fractional OAM states unstable upon propagation. It is pointed out that when EVBs move in an external magnetic field, the Gouy phase associated with the Laguerre-Gaussian modes modifies the geometric phase factor and a proper choice of the radial index helps to have a stable fractional OAM state.
Spectral dependence of angular distribution halfwidths of Vavilov-Cherenkov radiation
International Nuclear Information System (INIS)
Angular distributions of Vavilov-Cherenkov radiation have been measured. This radiaiton is excited during 210 keV electron propagation in a mica 2.5 mm thick target in a spectral range from 2500 up to 5000 A. A formula for diffraction halfwidth of angular distribution has been derived, its applicability limits are pointed out. Experimental halfwidth agrees with the calculated ones. The deviation of angular distribution maximum from Vavilov-Cherenkov radiation angle is analyzed. This deviation is due to radiator boundaries and multiple scattering of electrons
Depth and latitude dependence of the solar internal angular velocity
Energy Technology Data Exchange (ETDEWEB)
Rhodes, E.J. Jr.; Cacciani, A.; Korzennik, S.; Tomczyk, S.; Ulrich, R.K.; Woodard, M.F. (Southern California Univ., Los Angeles, CA (USA) JPL, Pasadena, CA (USA) Roma I Universita (Italy) California Univ., Los Angeles (USA))
1990-03-01
One of the design goals for the dedicated helioseismology observing state located at Mount Wilson Observatory was the measurement of the internal solar rotation using solar p-mode oscillations. In this paper, the first p-mode splittings obtained from Mount Wilson are reported and compared with those from several previously published studies. It is demonstrated that the present splittings agree quite well with composite frequency splittings obtained from the comparisons. The splittings suggest that the angular velocity in the solar equatorial plane is a function of depth below the photosphere. The latitudinal differential rotation pattern visible at the surface appears to persist at least throughout the solar convection zone. 43 refs.
Depth and latitude dependence of the solar internal angular velocity
Rhodes, Edward J., Jr.; Cacciani, Alessandro; Korzennik, Sylvain; Tomczyk, Steven; Ulrich, Roger K.; Woodard, Martin F.
1990-01-01
One of the design goals for the dedicated helioseismology observing state located at Mount Wilson Observatory was the measurement of the internal solar rotation using solar p-mode oscillations. In this paper, the first p-mode splittings obtained from Mount Wilson are reported and compared with those from several previously published studies. It is demonstrated that the present splittings agree quite well with composite frequency splittings obtained from the comparisons. The splittings suggest that the angular velocity in the solar equatorial plane is a function of depth below the photosphere. The latitudinal differential rotation pattern visible at the surface appears to persist at least throughout the solar convection zone.
Angular Momentum of Twisted Radiation from an Electron in Spiral Motion
Katoh, M; Kawaguchi, H; Tsuchiya, K; Ohmi, K; Kaneyasu, T; Taira, Y; Hosaka, M; Mochihashi, A; Takashima, Y
2016-01-01
We theoretically demonstrate for the first time that a single free electron in circular/spiral motion emits twisted photons carrying well defined orbital angular momentum along the axis of the electron circulation, in adding to spin angular momentum. We show that, when the electron velocity is relativistic, the radiation field contains harmonic components and the photons of l-th harmonic carry lhbar total angular momentum for each. This work indicates that twisted photons are naturally emitted by free electrons and more ubiquitous in laboratories and in nature than ever been thought.
Electron-photon angular correlations in electron-helium collisions for 31P excitations
International Nuclear Information System (INIS)
Electron-photon angular correlations have been measured by detecting, in delayed coincidence, electrons inelastically scattered from helium and photons emitted in decays from the 31P level. The measurements have been carried out using both the 31P-11S (53.7nm) line and the 31P-21S (501.6nm) line. Analysis of the data yields the ratio of differential cross sections for exciting 31P magnetic sublevels and the absolute value of the relative phase between the corresponding excitation amplitudes for electron scattering angles between 100 and 300 at incident electron energies in the range 50 eV to 150 eV. Data of the atomic orientation is also presented. The results are compared with the predictions of the first Born approximation and a recent multichannel eikonal calculation. (author)
Institute of Scientific and Technical Information of China (English)
WANG Buhong; WANG Yongliang; CHEN Hui; GUO Ying
2004-01-01
Array calibration with angularly dependent gain and phase uncertainties has long been a difficult problem. Although many array calibration methods have been reported extensively in the literature, they almost all assumed an angularly independent model for array uncertainties. Few calibration methods have been developed for the angularly dependent array uncertainties. A novel and efficient auto-calibration method for angularly dependent gain and phase uncertainties is proposed in this paper, which is called ISM (Instrumental Sensors Method). With the help of a few well-calibrated instrumental sensors, the ISM is able to achieve favorable and unambiguous direction-of-arrivals (DOAs) estimate and the corresponding angularly dependent gain and phase estimate simultaneously, even in the case of multiple non-disjoint sources. Since the mutual coupling and sensor position errors can all be described as angularly dependent gain/phase uncertainties, the ISM proposed still works in the presence of a combination of all these array perturbations. The ISM can be applied to arbitrary array geometries including linear arrays. The ISM is computationally efficient and requires only one-dimensional search, with no high-dimensional nonlinear search and convergence burden involved. Besides, no small error assumption is made, which is always an essential prerequisite for many existing array calibration techniques. The estimation performance of the ISM is analyzed theoretically and simulation results are provided to demonstrate the effectiveness and behavior of the proposed ISM.
Electronic interaction anisotropy between atoms in arbitrary angular momentum states
Krems, R.V.; Groenenboom, G.C.; Dalgarno, A.
2004-01-01
A general tensorial expansion for the interaction potential between two atoms in arbitrary angular momentum states is derived and the relations between the expansion coefficients and the Born-Oppenheimer potentials of the diatomic molecule are obtained. It is demonstrated that a complete expansion o
Sensitivity in frequency dependent angular rotation of optical vortices.
Rumala, Yisa S
2016-03-10
This paper presents robust strategies to enhance the rotation sensitivity (and resolution) of a coherent superposition of optical vortices emerging from a single spiral phase plate (SPP) device when light's optical frequency (or wavelength) going into the SPP device is varied. The paper discusses the generation and measurement of ultrasmall rotation. Factors that affect the ability to perform precision rotation measurements include the linewidth and stability of the input light source, the number of photon counts making position rotation measurements on the CCD detector, SPP reflectivity, the length of SPP device, and the angular modulation frequency of the intensity pattern due to a coherent superposition of optical vortices in a single SPP device. This paper also discusses parameters to obtain a high-sensitivity single shot measurement and multiple measurements. Furthermore, it presents what I believe is a new scaling showing the enhancement in sensitivity (and resolution) in the standard quantum limit and Heisenberg limit. With experimentally realizable parameters, there is an enhancement of rotation sensitivity by at least one order of magnitude compared to previous rotation measurements with optical vortices. Understanding robust strategies to enhance the rotation sensitivity in an SPP device is important to metrology in general and for building compact SPP sensors such as gyroscopes, molecular sensors, and thermal sensors. PMID:26974798
Influence of the angular scattering of electrons on the runaway threshold in air
Chanrion, O.; Bonaventura, Z.; Bourdon, A.; Neubert, T.
2016-04-01
The runaway electron mechanism is of great importance for the understanding of the generation of x- and gamma rays in atmospheric discharges. In 1991, terrestrial gamma-ray flashes (TGFs) were discovered by the Compton Gamma-Ray Observatory. Those emissions are bremsstrahlung from high energy 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 the outcome of different Fokker-Planck and Monte Carlo models with increasing complexity in the description of the scattering. The results show that the inclusion of the stochastic nature of collisions smooths the probability to run away around the threshold. Furthermore, we observe that a significant number 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 scattering is not valid below 1 MeV where the runaway threshold usually is defined. These results are important for the thermal runaway and the runaway electron avalanche discharge mechanisms suggested to participate in the TGF generation.
ANGULAR VELOCITY AND CORIOLIS EFFECT IN TIME-DEPENDENT QUANTUM MECHANICAL SU2 ROTATION
Institute of Scientific and Technical Information of China (English)
FAN HONG-YI; SUN MING-ZHAI
2001-01-01
Starting from a time-dependent rotation U (t) in SU2 group element space, we derive its corresponding quantum mechanical dynamic Coriolis term and the relationship between U (t) and rotational angular velocity. Throughout our discussion, the technique of integration within an ordered product of operators is fully used, which has the advantage that the correspondence between the classical rotation and the quantum rotation is in a transparent fashion. A new angular-velocity formula is also derived.
Angular dependence of surfactant-mediated forces between carbon nanotubes.
Müter, Dirk; Angelikopoulos, Panagiotis; Bock, Henry
2012-12-27
We employ dissipative particle dynamics to examine surfactant-mediated forces between two carbon nanotubes. Calculations are performed varying both the distance and the angle between the nanotubes. For small distances, a repulsive region is observed, followed by an overall attractive interval with strong oscillations in the force. Decreasing the angle between the tubes leads to a steady increase in the force, but the relative dependence on the separation distance is preserved. We find that the force scales linearly with the size of the overlap area between the tubes. This allows us to express the angle dependence by a simple equation, whereas the distance dependence is represented by a master curve. For the parallel case, the behavior is significantly different. PMID:23116052
Angular dependences in electroweak semi-inclusive leptoproduction
Boer, D; Jakob, R; Mulders, PJ
2000-01-01
We present the leading order unpolarized and polarized cross sections in electroweak semi-inclusive deep inelastic leptoproduction, The azimuthal dependences in the cross section differential in the transverse momentum of the vector boson arise due to intrinsic transverse momenta of the quarks. Howe
A study of angular dependence in the ablation rate of polymers by nanosecond pulses
Pedder, James E. A.; Holmes, Andrew S.
2006-02-01
Measurements of ablation rate have traditionally been carried out only at normal incidence. However, in real-world applications ablation is often carried out at oblique angles, and it is useful to have prior knowledge of the ablation rate in this case. Detailed information about the angular dependence is also important for the development of ablation simulation tools, and can provide additional insight into the ablation mechanism. Previously we have reported on the angular dependence of direct-write ablation at 266 nm wavelength in solgel and polymer materials. In this paper we present a systematic study of angular dependence for excimer laser ablation of two polymer materials of interest for microfabrication: polycarbonate and SU8 photoresist. The results are used to improve simulation models to aid in mask design.
Measured multipole moments of continuum electron transfer angular distributions
International Nuclear Information System (INIS)
The velocity space distribution of electrons emitted near the forward direction from collisions involving fast, highly stripped oxygen ions with gaseous and solid targets is presented and described in terms of multipole moments of the ejected charge distribution, which permits direct comparison with recent theory. The measurements are produced by employing position-sensitive electron detection to combine emission angle definition with conventional electrostatic spectrometry. Agreement obtained between theory and distributions observed for binary continuum electron loss processes coupled with a similar multipole content observed with solid targets suggests a model of convoy electron production dominated by electron loss from the projectile within the bulk of the target. Further, the connection between multipoles of the projectile electron emission distribution in single collisions and the state of excitation of that projectile excited states may provide the basis for a probe of the state of ions traversing bulk solid matter. 14 refs., 3 figs., 1 tab
Angular Momentum-Phase Coherent State for an Electron in Uniform Magnetic Field
Institute of Scientific and Technical Information of China (English)
FAN Hong-Yi; FAN Yue
2001-01-01
Based on the newly constructed state ｜l, r》 [Fan et al., Chin. Phys. Lett. 16(1999)706], where l is the angular momentum quantum number and r denotes the electron's orbit radius in a uniform magnetic field, we propose a new angular momentum-phase coherent state by introducing a new operator A. A and A+ are annihilation and creation operators in the ｜l, r》 space, respectively. The coherent state is A's eigenket and possesses non-orthonormal and overcomplete properties. It is constructed on the certain superposition of zero-angular momentum states along the radius direction.
Unveiling orbital angular momentum and acceleration of light beams and electron beams
Arie, Ady
Special beams, such as the vortex beams that carry orbital angular momentum (OAM) and the Airy beam that preserves its shape while propagating along parabolic trajectory, have drawn significant attention recently both in light optics and in electron optics experiments. In order to utilize these beams, simple methods are needed that enable to easily quantify their defining properties, namely the OAM for the vortex beams and the nodal trajectory acceleration coefficient for the Airy beam. Here we demonstrate a straightforward method to determine these quantities by astigmatic Fourier transform of the beam. For electron beams in a transmission electron microscope, this transformation is easily realized using the condenser and objective stigmators, whereas for light beam this can be achieved using a cylindrical lens. In the case of Laguerre-Gauss vortex beams, it is already well known that applying the astigmatic Fourier transformation converts them to Hermite-Gauss beams. The topological charge (and hence the OAM) can be determined by simply counting the number of dark stripes of the Hermite-Gauss beam. We generated a series of electron vortex beams and managed to determine the topological charge up to a value of 10. The same concept of astigmatic transformation was then used to unveil the acceleration of an electron Airy beam. The shape of astigmatic-transformed depends only on the astigmatic measure and on the acceleration coefficient. This method was experimentally verified by generating electron Airy beams with different known acceleration parameters, enabling direct comparison to the deduced values from the astigmatic transformation measurements. The method can be extended to other types of waves. Specifically, we have recently used it to determine the acceleration of an optical Airy beams and the topological charge of so-called Airy-vortex light beam, i.e. an Airy light beam with an embedded vortex. This work was supported by DIP and the Israel Science
Temperature and angular momentum dependence of the quadrupole deformation in sd-shell
Indian Academy of Sciences (India)
P A Ganai; J A Sheikh; I Maqbool; R P Singh
2009-11-01
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 universal sd-shell (USD) interaction and the canonical partition function constructed from the calculated eigensolutions. It is shown that the extracted average quadrupole moments show a transitional behaviour as a function of temperature and the infered transitional temperature is shown to vary with angular momentum. The quadrupole deformation of the individual eigenstate is also analysed.
Temperature and angular momentum dependence of the quadrupole deformation in sd-shell
Ganai, P A; Maqbool, I; Singh, R P
2009-01-01
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.
Spin dependent electron response functions
International Nuclear Information System (INIS)
Full text: In two-dimensional (2d) electronic systems (realized, e.g., in semiconductor quantum wells), correlation effects are more pronounced than in the bulk. This manifests itself in a lower value of the density parameter rs, where the system freezes into a crystal. A precursor of this transition is a minimum in the plasmon dispersion, which even may re-appear below the particle-hole continuum at high frequencies. Based on the dynamic many body theory of E. Krotscheck's group we study the excitations of 2d partially spin-polarized electron liquids at various rs and wave vectors. QMC data from the literature are used as an input for computing the spin dependent response functions. (author)
Angular dependence of coercivity with temperature in Co-based nanowires
Energy Technology Data Exchange (ETDEWEB)
Bran, C., E-mail: cristina.bran@icmm.csic.es [Institute of Materials Science of Madrid, CSIC, 28049 Madrid (Spain); Espejo, A.P. [Departamento de Física, Universidad de Santiago de Chile (USACH) and Center for the Development of Nanoscience and Nanotechnology (CEDENNA), Avenida Ecuador 3493, 9170124 Santiago (Chile); Palmero, E.M. [Institute of Materials Science of Madrid, CSIC, 28049 Madrid (Spain); Escrig, J. [Departamento de Física, Universidad de Santiago de Chile (USACH) and Center for the Development of Nanoscience and Nanotechnology (CEDENNA), Avenida Ecuador 3493, 9170124 Santiago (Chile); Vázquez, M. [Institute of Materials Science of Madrid, CSIC, 28049 Madrid (Spain)
2015-12-15
The magnetic behavior of arrays of Co and CoFe nanowire arrays has been measured in the temperature range between 100 and 300 K. We have paid particular attention to the angular dependence of magnetic properties on the applied magnetic field orientation. The experimental angular dependence of coercivity has been modeled according to micromagnetic analytical calculations, and we found that the propagation of a transversal domain wall mode gives the best fitting with experimental observations. That reversal mode holds in the whole measuring temperature range, for nanowires with different diameters and crystalline structure. Moreover, the quantitative strength of the magnetocrystalline anisotropy and its magnetization easy axis are determined to depend on the crystalline structure and nanowires diameter. The evolution of the magnetocrystalline anisotropy with temperature for nanowires with different composition gives rise to an opposite evolution of coercivity with increasing temperature: it decreases for CoFe while it increases for Co nanowire arrays.
Angular Momentum-Radius Entanglement for an Electron in a Uniform Magnetic Field
Institute of Scientific and Technical Information of China (English)
范洪义
2002-01-01
Noticing that the angular momentum operator Lz commutes with the square of radius operator, R2, of the orbit track of an electron in a uniform magnetic field, we reveal that a new entanglement is inherent to the common eigenvector of the operators Lz and R2.
Angular distribution of neutral hydrogen following collisional electron detachment from H-
International Nuclear Information System (INIS)
The angular distribution of neutral hydrogen following electron detachment from H- has been measured for H- on nitrogen and hydrogen gas, both for neutral atoms left in the 2S state, and for all neutrals independent of the state of excitation. The results are essentially in agreement with calculations based on the Born approximation, although there is some disagreement in detail
Electron-photon angular correlation measurements for the 2 1P state of helium
International Nuclear Information System (INIS)
Electron-photon angular correlations have been measured by detecting in delayed coincidence, electrons inelastically scattered from helium and photons emitted in decays from the 21P 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 10-1200 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)
Oliveira, A. B.; Rodriguez-Suarez, R. L.; Michea, S.; Vega, H.; Azevedo, A.; Rezende, S. M.; Aliaga, C.; Denardin, J.
2014-07-01
The angular dependence of the hysteresis shift has been investigated in ferromagnetic/antiferromagnetic (NiFe/IrMn) bilayers grown by oblique deposition under the influence of a static magnetic field applied perpendicular to the uniaxial anisotropy direction induced during the growth process. It was found that at low oblique deposition angles, the unidirectional anisotropy field is much greater than the uniaxial anisotropy field and the corresponding anisotropies directions are noncollinear. In these conditions, the angular dependence of the hysteresis loop shift exhibits the well know cosine like shape but demanding a phase shift. Contrary to this, at high oblique deposition angle (70°), the uniaxial anisotropy plays the fundamental role and the anisotropies directions are collinear. In this case, the exchange bias displays a jump phenomenon. The numerical calculations are consistent with the experimental data obtained from magneto-optical Kerr effect and ferromagnetic resonance.
Resonant structure of the 3d electron's angular distribution in a free Mn+Ion
International Nuclear Information System (INIS)
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
An Extended Greuling-Goertzel Approximation with a Pn-Approximation in the Angular Dependence
International Nuclear Information System (INIS)
The slowing-down spectrum has been calculated for different media. It is given in slab geometry as a function of space at the beginning of the epithermal region (10 eV). The angular dependence is also shown. The basic method is that given by E. Greuling, F. Clark and G. Goertzel in a NDA report, but in this report it is permissible to include more terms in the legendre expansion
WIND TURBINE SIMULATION FOR TIME-DEPENDENT ANGULAR VELOCITY, TORQUE, AND POWER
YONGHO LEE
2013-01-01
Albeit the prediction of time-dependent properties of wind turbines is not required for common applications, such time-varying properties may play an important role during transient operations occurring due to various reasons. Unlike the conventional numerical simulations of wind turbine rotations that fix the angular velocity to an assumed value, the present work numerically simulates the time-varying turbine rotation in both unsteady and quasi-steady operation regimes, without specifying th...
Liu, Hongxue; Lu, Jiwei; Wolf, Stuart; Hodgson, Jim; Rutgers, Maarten
2013-01-01
We demonstrate a versatile variable field module (VFM) with capability of both field and angular dependent measurements up to 1800 Oe for scanning probe system. The magnetic field strength is changed by adjusting the distance between a rare earth magnet and the probe tip and is monitored in-situ by a built-in Hall sensor. Rotating the magnet allows the field vector to change from the horizontal to vertical direction and makes it possible to do angular dependent measurements. The capability of the VFM system is demonstrated by degaussing a floppy disk media with increasing magnetic field. Angular dependent measurements clearly show the evolution of magnetic domain structures, with a completely reversible magnetic force microscopy phase contrast observed when the magnetic field is rotated by 180{\\deg}. A further demonstration of out-of-plane and in-plane magnetic switching of CoFe2O4 pillars in CoFe2O4-BiFeO3 nanocomposites was presented and discussed.
Angular dependent torque measurements on CaFe0.88Co0.12AsF
Xiao, H.; Gao, B.; Ma, Y. H.; Li, X. J.; Mu, G.; Hu, T.
2016-08-01
Out-of-plane angular dependent torque measurements were performed on CaFe0.88Co0.12AsF (Ca1 1 1 1) single crystals. In the normal state, the torque data shows \\sin 2θ angular dependence and H 2 magnetic field dependence, as a result of paramagnetism. In the mixed state, the torque signal is a combination of the vortex torque and paramagnetic torque, and the former allows the determination of the anisotropy parameter γ. At T = 11.5 K, γ (11.5 K ≃ 0.5 T c) = 19.1, which is similar to the result of SmFeAsO0.8F0.2, γ ≃ 23 at T≃ 0.4{{T}\\text{c}} . So the 11 1 1 is more anisotropic compared to 11 and 122 families of iron-based superconductors. This may suggest that the electronic coupling between layers in 1 1 1 1 is less effective than in 11 and 122 families.
Depth dose and angular dose distribution experiments with high energy electron-photon radiation
International Nuclear Information System (INIS)
India's first synchrotron radiation source, Indus-1, is commissioned at the Centre for Advanced Technology (CAT), Indore. Radiation environment of this facility is quite different in comparison to that of nuclear or irradiator facilities and proton or heavy ion accelerator facilities. The primary particle accelerated being the electron, the radiation environment mainly comprises of Bremsstrahlung photons followed by photo-neutrons, whereas electron contamination too exists within the containment area. Due to the complex nature of the radiation viz. high energy, broad energy spectrum, pulsed, mixed field, sharp angular distribution etc. quantification of radiation dose becomes a difficult task. In this paper, experiments on depth dose and angular dose distribution done with 450 MeV electron-photon radiation are described
WIND TURBINE SIMULATION FOR TIME-DEPENDENT ANGULAR VELOCITY, TORQUE, AND POWER
Directory of Open Access Journals (Sweden)
YONGHO LEE
2013-02-01
Full Text Available Albeit the prediction of time-dependent properties of wind turbines is not required for common applications, such time-varying properties may play an important role during transient operations occurring due to various reasons. Unlike the conventional numerical simulations of wind turbine rotations that fix the angular velocity to an assumed value, the present work numerically simulates the time-varying turbine rotation in both unsteady and quasi-steady operation regimes, without specifying the angular velocity of the turbine a priori, but by calculating the actual time-dependent angular velocity and aerodynamic torque along with other properties in the course of simulation. In the present work, successful results obtained by an efficient computational fluid dynamics technique are shown, as a demonstration, for a vertical-axis wind turbine with a two-dimensionalSavonius rotor, and the cycle-averaged output powers are compared with experimental power curves and a theory developed on the basis of experimental observations.
Angular-momentum-dominated electron beams and flat-beam generation
Energy Technology Data Exchange (ETDEWEB)
Sun, Yin-e
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
Study of angular dependences of ion component parameters in CO2-laser-produced plasma
International Nuclear Information System (INIS)
CO2-laser-produced plasma ion component parameters were studied for aluminium and lead targets at laser intensity of P = 4x1013 W cm-2 and pulse duration of τ = 15 ns experimentally and numerically. Angular dependences of ion number density for different charge states, average velocity and its spread were measured by time-of-flight method. Ion charge state distribution shows high-charge and low-charge state groups at normal expansion direction. Ions in these groups have different average expansion velocity and longitudinal velocity spread. Angular distribution of high-charge states is narrower than that of the low-charge state ion group, maximum yield of low-charge states occur at some angle from normal. For Al target results show similar trends as for Pb target, but simulations have indicated that the effect of laser ponderomotive force is more pronounced in this case
Jeon, Jong Ho; Nakajima, Kazuhisa; Kim, Hyung Taek; Rhee, Yong Joo; Pathak, Vishwa Bandhu; Cho, Myung Hoon; Shin, Jung Hun; Yoo, Byung Ju; Jo, Sung Ha; Shin, Kang Woo; Hojbota, Calin; Bae, Lee Jin; Jung, Jaehyung; Cho, Min Sang; Sung, Jae Hee; Lee, Seong Ku; Cho, Byoung Ick; Choi, Il Woo; Nam, Chang Hee
2016-07-01
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 AND ANGULAR DEPENDENCE OF RADIOPHOTOLUMINESCENT GLASS DOSEMETERS FOR EYE LENS DOSIMETRY.
Silva, E H; Knežević, Ž; Struelens, L; Covens, P; Ueno, S; Vanhavere, F; Buls, N
2016-09-01
Recent studies demonstrated that lens opacities can occur at lower radiation doses than previously accepted. In view of these studies, the International Commission of Radiological Protection recommended in 2011 to reduce the eye lens dose limit from 150 mSv/y to 20 mSv/y. This implies in the need of monitoring doses received by the eye lenses. In this study, small rod radiophotoluminescent glass dosemeters (GD-300 series; AGC, Japan) were characterized in terms of their energy (ISO 4037 X-rays narrow spectrum series, S-Cs and S-Co) and angular dependence (0 up to 90 degrees, with 2 ISO energies: N-60 and S-Cs). All acquisitions were performed at SCK•CEN-Belgium, using the ORAMED proposed cylindrical phantom. For selected energies (N-60, N-80, N-100, N-120 and N-250), the response of dosemeters irradiated on the ISO water slab phantom, at the Ruđer Bošković Institute-Croatia, was compared to those irradiated on the cylindrical phantom. GD-300 series showed good energy dependence, relative to S-Cs, on the cylindrical phantom. From 0 up to 45 degrees, the dosemeters showed no significant angular dependence, regardless whether they were tested when placed vertically or horizontally on the cylindrical phantom. However, at higher angles, some angular dependence was observed, mainly when the dosemeters were irradiated with low-energy photons (N-60). Results showed that GD-300 series have good properties related to Hp(3), although some improvements may be necessary.
On the angular dependence of the photoemission time delay in helium
Ivanov, I A; Lindroth, E; Kheifets, A S
2016-01-01
We investigate an angular dependence of the photoemission time delay in helium as measured by the RABBITT (Reconstruction of Attosecond Beating By Interference of Two-photon Transitions) technique. The measured time delay $ \\tau_a=\\tau_W+\\tau_{cc} $ contains two distinct components: the Wigner time delay $\\tau_W$ and the continuum-continuum CC) correction $\\tau_{cc}$. In the case of helium with only one $1s\\to Ep$ photoemission channel, the Wigner time delay $\\tau_W$ does not depend on the photoelectron detection angle relative to the polarization vector. However, the CC correction $\\tau_{cc}$ shows a noticeable angular dependence. We illustrate these findings by performing two sets of calculations. In the first set, we solve the time-dependent Schr\\"odinger equation for the helium atom ionized by an attosecond pulse train and probed by an IR pulse. In the second approach, we employ the lowest order perturbation theory which describes absorption of the XUV and IR photons. Both calculations produce close resul...
The magnetic field generated by an electron bound in angular-momentum eigenstates
Ayuel, K
1999-01-01
The magnetic field generated by an electron bound in a spherically symmetric potential is calculated for eigenstates of the orbital and total angular momentum. General expressions are presented for the current density in such states and the magnetic field is calculated through the vector potential, which is obtained from the current density by direct integration. The method is applied to the hydrogen atom, for which we reproduce and extend known results.
Effect of Angular Velocity on Sensors Based on Morphology Dependent Resonances
Directory of Open Access Journals (Sweden)
Amir R. Ali
2014-04-01
Full Text Available We carried out an analysis to investigate the morphology dependent optical resonances shift (MDR of a rotating spherical resonator. The spinning resonator experiences an elastic deformation due to the centrifugal force acting on it, leading to a shift in its MDR. Experiments are also carried out to demonstrate the MDR shifts of a spinning polydimethylsiloxane (PDMS microsphere. The experimental results agree well with the analytical prediction. These studies demonstrated that spinning sensor based on MDR may experience sufficient shift in the optical resonances, therefore interfering with its desirable operational sensor design. Also the results show that angular velocity sensors could be designed using this principle.
Effect of angular velocity on sensors based on morphology dependent resonances.
Ali, Amir R; Ioppolo, Tindaro
2014-01-01
We carried out an analysis to investigate the morphology dependent optical resonances shift (MDR) of a rotating spherical resonator. The spinning resonator experiences an elastic deformation due to the centrifugal force acting on it, leading to a shift in its MDR. Experiments are also carried out to demonstrate the MDR shifts of a spinning polydimethylsiloxane (PDMS) microsphere. The experimental results agree well with the analytical prediction. These studies demonstrated that spinning sensor based on MDR may experience sufficient shift in the optical resonances, therefore interfering with its desirable operational sensor design. Also the results show that angular velocity sensors could be designed using this principle. PMID:24759108
Angular dependence of the spin textures in two-dimensional chiral magnets
Energy Technology Data Exchange (ETDEWEB)
Tang, Dan [Institute of Materials Physics and Chemistry, Northeastern University, Shenyang 110004 (China); Institute of Applied Physics and Technology, Liaoning Technical University, Huludao 125105 (China); Qi, Yang, E-mail: qiyang@imp.neu.edu.cn [Institute of Materials Physics and Chemistry, Northeastern University, Shenyang 110004 (China)
2015-05-28
The angular dependence of spin textures in thin helimagnetic films is investigated by a Monte Carlo simulation. When an external field is applied at an angle relative to the film normal, we find that the skyrmion states with broken axis-symmetric structure are able to persist over a wide range of angles by changing the spin orientation. In addition, the uniaxial anisotropy is able to stabilize the distorted skyrmions. This behavior reflects the robust topological stability of skyrmion states in helimagnets and favors their application in spintronic devices.
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.
Equivalence between deep energy-dependent and shallow angular momentum dependent potentials
International Nuclear Information System (INIS)
Recently Baye showed that supersymmetry can be applied to determine a shallow l-dependent potential phase equivalent to a deep potential, assumed to be energy-independent and have Panli forbidden states (PFS), for α-α scattering. The PFS are eliminated by this procedure. Such deep potentials are generated as equivalent local potentials (ELP) to the Resonating Group Model (RGM) and are generally energy-dependent. To eliminate this E-dependence as required for the application of Baye's method, l-dependent, but E-independent, deep local potentials were generated by the exact inversion method of Marchenko. Subsequently, the supersymmetric method was used to eliminate the PFS, ensuring that the generalized Levinson theorem is satisfied. As an example, the method was applied to the simple model of two dineutrons scattering in the RGM, where the deep ELP of Horiuchi has a substantial energy-dependence and one PFS only for l=O. 16 refs., 5 figs
Angular dependence of the FMR linewidth and the anisotropy of the relaxation time in iron garnets
Kobelev, A. V.; Shvachko, Yu. N.; Ustinov, V. V.
2016-01-01
This work is devoted to the problem of extracting the contribution of the anisotropy of relaxation to the angular dependence of the FMR linewidth and to the opportunity of determining the values of the parameters of relaxation. The results of the FMR study of films based on the yttrium iron garnet prepared by the method of liquid-phase epitaxy are given. The orientational dependence of the linewidth has been calculated using the traditional method of measuring an FMR spectrum and a method based on scanning at an angle to the resonance field for obtaining the minimum linewidth. A model for calculating the linewidth has been proposed that takes into account the anisotropy of the relaxation term in the equation of motion of the magnetic moment. The model leads to a dependence that agrees well with the experimental data, which makes it possible to state that the anisotropy of relaxation most likely takes place in the samples under consideration at the temperatures employed.
Smeenk, C.T.L.; Arissian, L; Sokolov, A. V.; Spanner, M.; Lee, K F; Staudte, A.; Villeneuve, D. M.; Corkum, P B
2013-01-01
The multiphoton ionization rate of molecules depends on the alignment of the molecular axis with respect to the ionizing laser polarization. By studying molecular frame photo-electron angular distributions from N$_2$, O$_2$ and benzene, we illustrate how the angle-dependent ionization rate affects the photo-electron cutoff energy. We find alignment can enhance the high energy cutoff of the photo-electron spectrum when probing along a nodal plane or when ionization is otherwise suppressed. Thi...
International Nuclear Information System (INIS)
Energy-dependent photoelectron angular distributions from two-color two-photon above threshold ionizations are investigated to determine the partial-wave characteristics of free-free electronic transitions in helium. Sideband photoelectron energies ranging from 0.18 to 13.0 eV are measured with different wavelengths of the perturbative infrared dressing field as well as different individually selected high-order harmonics. Using the experimentally measured cross-section ratios and anisotropy parameters together with analytical expressions derived from second-order perturbation theory, the partial-wave branching fractions going to the S and D waves in the positive and negative sidebands are determined as a function of photoelectron kinetic energy. The results provide a sensitive test for theoretical models of two-color two-photon above threshold ionization in atoms and molecules.
International Nuclear Information System (INIS)
Using the computer experiment methods directional effects of relativistic electrons' coherent reflection from crystal surface at glancing incidence were studied in conditions when it is due to multiple transversal scattering of particles by atomic chains (axial surface channeling). Directional dependencies of backscattering coefficients, ranges and depths of reflected electrons' penetration in crystal and their angular distributions have been calculated. It has allowed to elicit the directional effects of strings that lead to reflection at grazing angles close to the beam incident angle with respect to atomic chain as well as kinetic effects of surface plane that result in specular reflection and dominate at large beam misalignments with respect to low-index crystallographic directions
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.
Matsuura, Yutaka; Kitai, Nobuyuki; Hosokawa, Seiichi; Hoshijima, Jun
2016-08-01
The relation of the coercive force decrease ratio (CFDR) and the angular dependence of the coercive force (ADCF) of ferrite magnets and their temperature properties were investigated. When we compared that against the angle of the magnetization reverse area obtained from these calculation results, which was obtained from the Gaussian distribution of the grain alignment and the postulation that every grain follows the Kondorskii law or the 1/cos θ law, and against the angle of the reverse magnetization area calculated from the experiment CFDR data of these magnets, it was found that this latter expanded at room temperature, to 36° from the calculated angle, for magnet with α=0.96. It was also found that, as temperature increased from room temperature to 413 K, the angle of the reverse magnetization area of ferrite magnets obtained from the experiment data expanded from 36° to 41°. When we apply these results to the temperature properties of ADCF, it seems that the calculated ADCF could qualitatively and reasonably explain these temperature properties, even though the difference between the calculated angular dependence and the experimental data still exists in the high angle range. These results strongly suggest that the coercive force of these magnets is determined by the magnetic domain wall motion. The magnetic domain walls are strongly pinned at tilted grains, and when the domain walls are de-pinned from their pinning sites, the coercive force is determined.
Plimley, Brian; Coffer, Amy; Zhang, Yigong; Vetter, Kai
2016-08-01
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.
Ranjbaran, Mina; Galiana, Henrietta L
2013-11-01
Studies of the vestibulo-ocular reflex (VOR) have revealed that this type of involuntary eye movement is influenced by viewing distance. This paper presents a bilateral model for the horizontal angular VOR in the dark based on realistic physiological mechanisms. It is shown that by assigning proper nonlinear neural computations at the premotor level, the model is capable of replicating target-distance-dependent VOR responses that are in agreement with geometrical requirements. Central premotor responses in the model are also shown to be consistent with experimental observations. Moreover, the model performance after simulated unilateral canal plugging also reproduces experimental observations, an emerging property. Such local nonlinear computations could similarly generate context-dependent behaviors in other more complex motor systems.
Evaluation of angular scattering models for electron-neutral collisions in Monte Carlo simulations
Janssen, J. F. J.; Pitchford, L. C.; Hagelaar, G. J. M.; van Dijk, J.
2016-10-01
In Monte Carlo simulations of electron transport through a neutral background gas, simplifying assumptions related to the shape of the angular distribution of electron-neutral scattering cross sections are usually made. This is mainly because full sets of differential scattering cross sections are rarely available. In this work simple models for angular scattering are compared to results from the recent quantum calculations of Zatsarinny and Bartschat for differential scattering cross sections (DCS’s) from zero to 200 eV in argon. These simple models represent in various ways an approach to forward scattering with increasing electron energy. The simple models are then used in Monte Carlo simulations of range, straggling, and backscatter of electrons emitted from a surface into a volume filled with a neutral gas. It is shown that the assumptions of isotropic elastic scattering and of forward scattering for the inelastic collision process yield results within a few percent of those calculated using the DCS’s of Zatsarinny and Bartschat. The quantities which were held constant in these comparisons are the elastic momentum transfer and total inelastic cross sections.
Energy Technology Data Exchange (ETDEWEB)
Gibson, S T; Cavanagh, S J; Lewis, B R [Research School of Physics and Engineering, Australian National University, Canberra ACT 0200 (Australia); Gascooke, J R [School of Chemistry, Physics and Earth Sciences, Flinders University, SA 5001 (Australia); Mabbs, R [Department of Chemistry, Washington University, St Louis MO 63930-4899 (United States); Sanov, A, E-mail: Stephen.Gibson@anu.edu.a, E-mail: Steven.Cavanagh@anu.edu.a [Department of Chemistry, University of Arizona, Tucson AZ 85721-0041 (United States)
2009-11-01
The photodetachment spectrum of O{sub 2}{sup -} has been measured at a number of wavelengths using velocity-map imaging. The electron kinetic-energy resolution (< 5 meV) is sufficient to resolve the anion fine-structure splitting, vibrational and electronic structure. The electron angular distribution varies with the electron kinetic-energy, with a different behaviour for each vibronic band.
Paris-Mandoki, Asaf; Tresp, Christoph; Mirgorodskiy, Ivan; Hofferberth, Sebastian
2016-01-01
F\\"orster resonances provide a highly flexible tool to tune both the strength and the angular shape of interactions between two Rydberg atoms. We give a detailed explanation about how F\\"orster resonances can be found by searching through a large range of possible quantum number combinations. We apply our search method to $SS$, $SD$ and $DD$ pair states of $^{87}$Rb with principal quantum numbers from 30 to 100, taking into account the fine structure splitting of the Rydberg states. We find various strong resonances between atoms with a large difference in principal quantum numbers. We quantify the strength of these resonances by introducing a figure of merit $\\tilde C_3$ which is independent of the magnetic quantum number and geometry to classify the resonances by interaction strength. We further predict to what extent interaction exchange is possible on different resonances and point out limitations of the coherent hopping process. Finally, we discuss the angular dependence of the dipole-dipole interaction ...
Paris-Mandoki, Asaf; Gorniaczyk, Hannes; Tresp, Christoph; Mirgorodskiy, Ivan; Hofferberth, Sebastian
2016-08-01
Förster resonances provide a highly flexible tool to tune both the strength and the angular shape of interactions between two Rydberg atoms. We give a detailed explanation about how Förster resonances can be found by searching through a large range of possible quantum number combinations. We apply our search method to SS, SD and DD pair states of 87Rb with principal quantum numbers from 30 to 100, taking into account the fine structure splitting of the Rydberg states. We find various strong resonances between atoms with a large difference in principal quantum numbers. We quantify the strength of these resonances by introducing a figure of merit {\\tilde{C}}3 which is independent of the magnetic quantum numbers and geometry to classify the resonances by interaction strength. We further predict to what extent excitation exchange is possible on different resonances and point out limitations of the coherent hopping process. Finally, we discuss the angular dependence of the dipole–dipole interaction and its tunability near resonances.
Mineo, H; Lin, S H; Fujimura, Y
2013-02-21
The results of a theoretical investigation of coherent π-electron dynamics for nonplanar (P)-2,2'-biphenol induced by ultrashort linearly polarized UV pulses are presented. Expressions for the time-dependent coherent angular momentum and ring current are derived by using the density matrix method. The time dependence of these coherences is determined by the off-diagonal density matrix element, which can be obtained by solving the coupled equations of motion of the electronic-state density matrix. Dephasing effects on coherent angular momentum and ring current are taken into account within the Markov approximation. The magnitudes of the electronic angular momentum and current are expressed as the sum of expectation values of the corresponding operators in the two phenol rings (L and R rings). Here, L (R) denotes the phenol ring in the left (right)-hand side of (P)-2,2'-biphenol. We define the bond current between the nearest neighbor carbon atoms Ci and Cj as an electric current through a half plane perpendicular to the Ci-Cj bond. The bond current can be expressed in terms of the inter-atomic bond current. The inter-atomic bond current (bond current) depends on the position of the half plane on the bond and has the maximum value at the center. The coherent ring current in each ring is defined by averaging over the bond currents. Since (P)-2,2'-biphenol is nonplanar, the resultant angular momentum is not one-dimensional. Simulations of the time-dependent coherent angular momentum and ring current of (P)-2,2'-biphenol excited by ultrashort linearly polarized UV pulses are carried out using the molecular parameters obtained by the time-dependent density functional theory (TD-DFT) method. Oscillatory behaviors in the time-dependent angular momentum (ring current), which can be called angular momentum (ring current) quantum beats, are classified by the symmetry of the coherent state, symmetric or antisymmetric. The bond current of the bridge bond linking the L and R
Mineo, H.; Lin, S. H.; Fujimura, Y.
2013-02-01
The results of a theoretical investigation of coherent π-electron dynamics for nonplanar (P)-2,2'-biphenol induced by ultrashort linearly polarized UV pulses are presented. Expressions for the time-dependent coherent angular momentum and ring current are derived by using the density matrix method. The time dependence of these coherences is determined by the off-diagonal density matrix element, which can be obtained by solving the coupled equations of motion of the electronic-state density matrix. Dephasing effects on coherent angular momentum and ring current are taken into account within the Markov approximation. The magnitudes of the electronic angular momentum and current are expressed as the sum of expectation values of the corresponding operators in the two phenol rings (L and R rings). Here, L (R) denotes the phenol ring in the left (right)-hand side of (P)-2,2'-biphenol. We define the bond current between the nearest neighbor carbon atoms Ci and Cj as an electric current through a half plane perpendicular to the Ci-Cj bond. The bond current can be expressed in terms of the inter-atomic bond current. The inter-atomic bond current (bond current) depends on the position of the half plane on the bond and has the maximum value at the center. The coherent ring current in each ring is defined by averaging over the bond currents. Since (P)-2,2'-biphenol is nonplanar, the resultant angular momentum is not one-dimensional. Simulations of the time-dependent coherent angular momentum and ring current of (P)-2,2'-biphenol excited by ultrashort linearly polarized UV pulses are carried out using the molecular parameters obtained by the time-dependent density functional theory (TD-DFT) method. Oscillatory behaviors in the time-dependent angular momentum (ring current), which can be called angular momentum (ring current) quantum beats, are classified by the symmetry of the coherent state, symmetric or antisymmetric. The bond current of the bridge bond linking the L and R
Dependence of the roll angular vestibuloocular reflex (aVOR) on gravity.
Yakushin, Sergei B; Xiang, Yongqing; Cohen, Bernard; Raphan, Theodore
2009-11-01
Little is known about the dependence of the roll angular vestibuloocular reflex (aVOR) on gravity or its gravity-dependent adaptive properties. To study gravity-dependent characteristics of the roll aVOR, monkeys were oscillated about a naso-occipital axis in darkness while upright or tilted. Roll aVOR gains were largest in the upright position and decreased by 7-15% as animals were tilted from the upright. Thus the unadapted roll aVOR gain has substantial gravitational dependence. Roll gains were also decreased or increased by 0.25 Hz, in- or out-of-phase rotation of the head and the visual surround while animals were prone, supine, upright, or in side-down positions. Gain changes, determined as a function of head tilt, were fit with a sinusoid; the amplitudes represented the amount of the gravity-dependent gain change, and the bias, the gravity-independent gain change. Gravity-dependent gain changes were absent or substantially smaller in roll (approximately 5%) than in yaw (25%) or pitch (17%), whereas gravity-independent gain changes were similar for roll, pitch, and yaw (approximately 20%). Thus the high-frequency roll aVOR gain has an inherent dependence on head orientation re gravity in the unadapted state, which is different from the yaw/pitch aVORs. This inherent gravitational dependence may explain why the adaptive circuits are not active when the head is tilted re gravity during roll aVOR adaptation. These behavioral differences support the idea that there is a fundamental difference in the central organization of canal-otolith convergence of the roll and yaw/pitch aVORs.
Light scattering by fractal dust aggregates: I. Angular dependence of scattering
Tazaki, Ryo; Okuzumi, Satoshi; Kataoka, Akimasa; Nomura, Hideko
2016-01-01
In protoplanetary disks, micron-sized dust grains coagulate to form highly porous dust aggregates. Because the optical properties of these aggregates are not completely understood, it is important to investigate how porous dust aggregates scatter light. In this study, the light scattering properties of porous dust aggregates were calculated using a rigorous method, the T-matrix method, and the results were then compared with those obtained using the Rayleigh-Gans-Debye (RGD) theory and Mie theory with the effective medium approximation (EMT). The RGD theory is applicable to moderately large aggregates made of nearly transparent monomers. This study considered two types of porous dust aggregates, ballistic cluster-cluster agglomerates (BCCAs) and ballistic particle-cluster agglomerates (BPCAs). First, the angular dependence of the scattered intensity was shown to reflect the hierarchical structure of dust aggregates; the large-scale structure of the aggregates is responsible for the intensity at small scatteri...
Orbital angular momentum transfer in the excitation of the 2/sup 1/P state of helium by electrons
Energy Technology Data Exchange (ETDEWEB)
Beijers, J.P.M.; Eck, J. van; Heideman, H.G.M.
1984-04-28
The orbital angular momentum transfer in the excitation of the 2/sup 1/P state of helium by electrons at incident electron energies of 50, 60 and 80 eV has been studied. This was done in an electron-photon coincidence experiment. At 80 eV the orbital angular momentum transferred by the electron to the atom appears to change sign at a certain scattering angle. At lower energies of 50 and 60 eV no sign reversal is observed.
Amusia, M Ya; Liverts, E Z
2011-01-01
It is demonstrated for the first time that in spite of well known big similarities between atomic ionization by photons and fast electrons, a qualitative difference exists in angular anisotropy parameters of electrons knocked out in these processes. The difference is disclosed here and attributed to distinction between normal (transverse) and virtual (longitudinal) photons. Formulas are derived for dipole and non-dipole angular anisotropy parameters in fast electronatom scattering. The ratio of quadrupole-to-dipole matrix elements is determined by the parameter \\omega R/v << 1 where \\omega is the transferred in collision energy, R is the ionized shell radius and v is the speed of projectile. This factor can be much bigger than in the case of photoionization, where one has the speed of light c that is much bigger than v . We illustrate general formulas by concrete results for outer s-subshells of noble gas atoms Ar and Xe. Even for very small transferred momentum q, in the so-called optical limit, the de...
Energy Technology Data Exchange (ETDEWEB)
Jing, Longfei; Yang, Dong; Li, Hang; Zhang, Lu; Lin, Zhiwei; Li, Liling; Kuang, Longyu [Research Center of Laser Fusion, China Academy of Engineering Physics, Mianyang 621900 (China); Jiang, Shaoen, E-mail: jiangshn@vip.sina.com; Ding, Yongkun [Research Center of Laser Fusion, China Academy of Engineering Physics, Mianyang 621900 (China); Center for Applied Physics and Technology, Peking University, Beijing 100871 (China); Huang, Yunbao, E-mail: huangyblhy@gmail.com [Mechatronics School of Guangdong University of Technology, Guangzhou 510080 (China)
2015-02-15
The x-ray drive on a capsule in an inertial confinement fusion setup is crucial for ignition. Unfortunately, a direct measurement has not been possible so far. We propose an angular radiation temperature simulation to predict the time-dependent drive on the capsule. A simple model, based on the view-factor method for the simulation of the radiation temperature, is presented and compared with the experimental data obtained using the OMEGA laser facility and the simulation results acquired with VISRAD code. We found a good agreement between the time-dependent measurements and the simulation results obtained using this model. The validated model was then used to analyze the experimental results from the Shenguang-III prototype laser facility. More specifically, the variations of the peak radiation temperatures at different view angles with the albedo of the hohlraum, the motion of the laser spots, the closure of the laser entrance holes, and the deviation of the laser power were investigated. Furthermore, the time-dependent radiation temperature at different orientations and the drive history on the capsule were calculated. The results indicate that the radiation temperature from “U20W112” (named according to the diagnostic hole ID on the target chamber) can be used to approximately predict the drive temperature on the capsule. In addition, the influence of the capsule on the peak radiation temperature is also presented.
Effect of the third π ∗ resonance on the angular distributions for electron-pyrimidine scattering
Mašín, Zdeněk; Gorfinkiel, Jimena D.
2016-07-01
We present a detailed analysis of the effect of the well known third π∗ resonance on the angular behaviour of the elastic cross section in electron scattering from pyrimidine. This resonance, occurring approximately at 4.7 eV, is of mixed shape and core-excited character. Experimental and theoretical results show the presence of a peak/dip behaviour in this energy range, that is absent for other resonances. Our investigations show that the cause of the peak/dip is an interference of background p-wave to p-wave scattering amplitudes with the amplitudes for resonant scattering. The equivalent resonance in pyrazine shows the same behaviour and the effect is therefore likely to appear in other benzene-like molecules. Contribution to the Topical Issue "Advances in Positron and Electron Scattering", edited by Paulo Limao-Vieira, Gustavo Garcia, E. Krishnakumar, James Sullivan, Hajime Tanuma and Zoran Petrovic.
International Nuclear Information System (INIS)
We present measurements of electron-impact excitation cross sections into levels of the 4p55p configuration from the J=0 and J=2 metastable levels of krypton. Metastable-atom targets were generated using two different sources, a hollow-cathode discharge and via charge-exchange collisions between a fast Kr+ beam and Cs atoms. The metastable atoms are excited to 4p55p levels by a monoenergetic electron beam and the fluorescence from the levels are used to determine the excitation cross sections. Laser quenching of the hollow-cathode target is used to separate the signal contributions from excitation of the two metastable levels. Like excitation from the metastable levels of Ar, cross sections for dipole-allowed excitations are generally larger than ones for dipole-forbidden excitations. Krypton differs from Ar and Ne, however, in having a larger spin-orbit coupling for the 4p5 core so that the energy levels of each excited configuration segregate into two tiers based on the value of the core angular momentum. Cross sections for dipole-allowed excitation with a change in the core angular momentum are not only much smaller than their core-preserving counterparts, but also have different energy dependence. The measured cross sections are compared with recent theoretical calculations and with previous experimental work
Silva, Jonas O; Linda V E, Caldas
2012-10-01
A new double faced ionization chamber was constructed at the Calibration Laboratory of IPEN. It has different collecting electrode materials: aluminum and graphite. It was irradiated in standard radiotherapy beams ((60)Co and X-rays). The response variation with distance and the angular dependence of this ionization chamber were evaluated. It was verified that the chamber response follows the inverse square law within a maximum variation of 11.2% in relation to the reference value. For the angular dependence it showed good agreement with international standards.
International Nuclear Information System (INIS)
The results of the experiment on measuring the energy dependence of fission fragment angular anisotropy in resonance neutron induced fission of 235U 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
Hori, Masahiro; Aoki, Teruo; Tanikawa, Tomonori; Hachikubo, Akihiro; Sugiura, Konosuke; Kuchiki, Katsuyuki; Niwano, Masashi
2013-10-20
A model of angular-dependent emissivity spectra of snow and ice in the 8-14 μm atmospheric window is constructed. Past field research revealed that snow emissivity varies depending on snow grain size and the exitance angle. Thermography images acquired in this study further revealed that not only welded snow particles such as sun crust, but also disaggregated particles such as granular snow and dendrite crystals exhibit high reflectivity on their crystal facets, even when the bulk snow surface exhibits blackbody-like behavior as a whole. The observed thermal emissive behaviors of snow particles suggest that emissivity of the bulk snow surface can be expressed by a weighted sum of two emissivity components: those of the specular and blackbody surfaces. Based on this assumption, a semi-empirical emissivity model was constructed; it is expressed by a linear combination of specular and blackbody surfaces' emissivities with a weighting parameter characterizing the specularity of the bulk surface. Emissivity spectra calculated using the model succeeded in reproducing the past in situ measured directional spectra of various snow types by employing a specific weighting parameter for each snow type.
Hori, Masahiro; Aoki, Teruo; Tanikawa, Tomonori; Hachikubo, Akihiro; Sugiura, Konosuke; Kuchiki, Katsuyuki; Niwano, Masashi
2013-10-20
A model of angular-dependent emissivity spectra of snow and ice in the 8-14 μm atmospheric window is constructed. Past field research revealed that snow emissivity varies depending on snow grain size and the exitance angle. Thermography images acquired in this study further revealed that not only welded snow particles such as sun crust, but also disaggregated particles such as granular snow and dendrite crystals exhibit high reflectivity on their crystal facets, even when the bulk snow surface exhibits blackbody-like behavior as a whole. The observed thermal emissive behaviors of snow particles suggest that emissivity of the bulk snow surface can be expressed by a weighted sum of two emissivity components: those of the specular and blackbody surfaces. Based on this assumption, a semi-empirical emissivity model was constructed; it is expressed by a linear combination of specular and blackbody surfaces' emissivities with a weighting parameter characterizing the specularity of the bulk surface. Emissivity spectra calculated using the model succeeded in reproducing the past in situ measured directional spectra of various snow types by employing a specific weighting parameter for each snow type. PMID:24216578
Wallis, David; Hansen, Lars N; Ben Britton, T; Wilkinson, Angus J
2016-09-01
Dislocations in geological minerals are fundamental to the creep processes that control large-scale geodynamic phenomena. However, techniques to quantify their densities, distributions, and types over critical subgrain to polycrystal length scales are limited. The recent advent of high-angular resolution electron backscatter diffraction (HR-EBSD), based on diffraction pattern cross-correlation, offers a powerful new approach that has been utilised to analyse dislocation densities in the materials sciences. In particular, HR-EBSD yields significantly better angular resolution (densities to be analysed. We develop the application of HR-EBSD to olivine, the dominant mineral in Earth's upper mantle by testing (1) different inversion methods for estimating geometrically necessary dislocation (GND) densities, (2) the sensitivity of the method under a range of data acquisition settings, and (3) the ability of the technique to resolve a variety of olivine dislocation structures. The relatively low crystal symmetry (orthorhombic) and few slip systems in olivine result in well constrained GND density estimates. The GND density noise floor is inversely proportional to map step size, such that datasets can be optimised for analysing either short wavelength, high density structures (e.g. subgrain boundaries) or long wavelength, low amplitude orientation gradients. Comparison to conventional images of decorated dislocations demonstrates that HR-EBSD can characterise the dislocation distribution and reveal additional structure not captured by the decoration technique. HR-EBSD therefore provides a highly effective method for analysing dislocations in olivine and determining their role in accommodating macroscopic deformation. PMID:27337604
Angular Distribution of Electrons in Photoionization of Atoms Adsorbed on a Graphene Sheet
Baltenkov, A S
2013-01-01
Within the framework of a model representing the potential of a graphene sheet U(z) as an electro-neutral layer formed by smeared carbon atoms, the effect of this potential on spectral characteristics of atoms adsorbed on a graphene sheet has been studied. Since the distance between the adsorbed atom nucleus and sheet surface significantly exceeds the radii of inner atomic shells the potential U(z) makes influence on the continuum wave functions only. Their behavior in the upper semi-space (z>0) and in the lower one (z<0) where the adsorbed atom is located is defined by a jump of the logarithmic derivative of the wave function for z=0. The photoelectron angular distributions have been calculated for different mutual positions of the polarization vector e and the axis Z normal to the sheet surface. It has been shown that the existence of the electron waves reflected from the potential U(z) leads to evident asymmetry of the angular distribution relative to the plane z=0. The experimental observation of this ...
On solving the orientation gradient dependency of high angular resolution EBSD
Energy Technology Data Exchange (ETDEWEB)
Maurice, Claire, E-mail: maurice@emse.fr [Ecole des Mines de Saint-Etienne, UMR CNRS 5146 LCG, 158 cours Fauriel, F-42023 Saint-Etienne (France); Driver, Julian H. [Ecole des Mines de Saint-Etienne, UMR CNRS 5146 LCG, 158 cours Fauriel, F-42023 Saint-Etienne (France); Fortunier, Roland [Universite de Lyon, ENISE, UMR CNRS 5513 LTDS, 58 rue Jean Parot, F-42100 Saint-Etienne (France)
2012-02-15
Current high angular resolution electron backscatter diffraction (HR-EBSD) methods are successful at measuring pure elastic strains but have difficulties with plastically deformed metals containing orientation gradients. The strong influences of these rotations have been systematically studied using simulated patterns based on the many-beam dynamic theory of EBSP formation; a rotation of only 1 Degree-Sign can lead to apparent elastic strains of several hundred microstrains. A new method is proposed to correct for orientation gradient effects using a two-step procedure integrating finite strain theory: (i) reference pattern rotation and (ii) cross-correlation; it reduces the strain errors on the simulated patterns to tens of microstrains. An application to plastically deformed ferritic steel to generates elastic strain maps with significantly reduced values of both strains and residual errors in regions of rotations exceeding 1 Degree-Sign . -- Highlights: Black-Right-Pointing-Pointer Many-beam theory simulations show that HR-EBSD is sensitive to orientation gradients. Black-Right-Pointing-Pointer Finite strain theory and rotation processing the reference EBSP solves the problem. Black-Right-Pointing-Pointer New method succesfully applied to plastically strained IF steel.
Masir, M. Ramezani; Vasilopoulos, P.; Matulis, A.; Peeters, F. M.
2010-01-01
We evaluate the transmission through magnetic barriers in graphene-based nanostructures. Several particular cases are considered: a magnetic step, single and double barriers, δ -function barriers as well as barrier structures with inhomogeneous magnetic field profiles but with average magnetic field equal to zero. The transmission exhibits a strong dependence on the direction of the incident wave vector. In general the resonant structure of the transmission is significantly more pronounced for (Dirac) electrons with linear spectrum compared to that for electrons with a parabolic one.
McTaggart, R J
1998-01-01
The angular distributions of the charmonium resonances J/ Y (3097) and Y (3686) in their exclusive decay to an electron-positron pair are studied. Experiment 835 at the Fermi National Accelerator Laboratory produced charmonium resonances by annihilating protons with antiprotons in the Fixed Target Mode of the Antiproton Accumulator: A stochastically cooled antiproton beam collides with a hydrogen gas jet, which forms clusters under the right pressure and low temperature. The charmonium decay products are detected out of a large hadronic background with the help of a segmented lead glass sampling calorimeter, which is sensitive to the high mass electron-positron charmonium decay, and a set of Cerenkov threshold detectors that provide good electron/pion separation. Several factors influence the angular distribution parameter l taken from the angular distribution, including the energy scale of the resonance, the coupling strength of the charmonium atom, and how quarks and gluons interact in the dissolution...
Energy Technology Data Exchange (ETDEWEB)
Jursinic, Paul A., E-mail: pjursinic@wmcc.org [West Michigan Cancer Center, 200 North Park Street, Kalamazoo, Michigan 49007 (United States)
2015-10-15
Purpose: A type of in vivo dosimeter, an optically stimulated luminescent dosimeter, OSLD, may have dose sensitivity that depends on the angle of incidence of radiation. This work measures how angular dependence of a nanoDot changes with the geometry of the phantom in which irradiation occurs and with the intrinsic structure of the nanoDot. Methods: The OSLDs used in this work were nanoDot dosimeters (Landauer, Inc., Glenwood, IL), which were read with a MicroStar reader (Landauer, Inc., Glenwood, IL). Dose to the OSLDs was delivered by 6 MV x-rays. NanoDots with various intrinsic sensitivities were irradiated in numerous phantoms that had geometric shapes of cylinders, rectangles, and a cube. Results: No angular dependence was seen in cylindrical phantoms, cubic phantoms, or rectangular phantoms with a thickness to width ratio of 0.3 or 1.5. An angular dependence of 1% was observed in rectangular phantoms with a thickness to width of 0.433–0.633. A group of nanoDots had sensitive layers with mass density of 2.42–2.58 g/cm{sup 3} and relative sensitivity of 0.92–1.09 and no difference in their angular dependence. Within experimental uncertainty, nanoDot measurements agree with a parallel-plate ion chamber at a depth of maximum dose. Conclusions: When irradiated in cylindrical, rectangular, and cubic phantoms, nanoDots show a maximum angular dependence of 1% or less at an incidence angle of 90°. For a sample of 78 new nanoDots, the range of their relative intrinsic sensitivity is 0.92–1.09. For a sample of ten nanoDots, on average, the mass in the sensitive layer is 73.1% Al{sub 2}O{sub 3}:C and 26.9% polyester. The mass density of the sensitive layer of a nanoDot disc is between 2.42 and 2.58 g/cm{sup 3}. The angular dependence is not related to Al{sub 2}O{sub 3}:C loading of the nanoDot disc. The nanoDot at the depth of maximum dose has no more angular dependence than a parallel-plate ion chamber.
Juang, Fuh-Shyang; Laih, Li-Hong; Lin, Chia-Ju; Hsu, Yu-Jen
2002-04-01
An optical microcavity structure was used in organic light emitting diodes. We succeeded in fabricating a device with sharply directed emission vertical to an emission surface. The device shows green emission (bright green) at normal position which turns red (bright red) at the 30° position. The angular dependences of the electroluminescence and the emission patterns versus viewing angle in the microcavity OLED were studied. The resonance wavelength λ decreases with viewing angle. The emission peak at 490 nm is directed vertically to the device surface more sharply than that at 632 nm. The microcavity structure shows non-Lambertian emission. The spectra appear more blue off-axis and the intensity of the green-like emission decreases rapidly with increasing viewing angle. A significantly narrow linewidth of 7.4 nm in the 0° direction for the 490 nm peak was observed. The full-widths at half maximum (FWHM) of the green-like spectra are much smaller than those of the red-like ones, indicating better cavity quality.
Institute of Scientific and Technical Information of China (English)
H. M. Al-Khateeb; M. K. Alqadi; F. Y. Alzoubi; N. Y. Ayoub
2007-01-01
The dipole-dipole interaction model is used to calculate the angular dependence of lateral and levitation forces on a small permanent magnet and a cylindrical superconductor in the Meissner state lying laterally offthe symmetric axis of the cylinder. Under the assumption that the lateral displacement of the magnet is small compared with the physical dimensions of the system, we obtain analytical expressions for the lateral and levitation forces as functions of geometrical parameters of the superconductor as well as the height, the lateral displacement and the orientation of magnetic moment of the magnet. The effect of thickness and radius of the superconductor on the levitation force is similar to that for a symmetric magnet/superconducting cylinder system, but within the range of lateral displacement. The splitting in the levitation force increases with the increasing angle of orientation of the magnetic moment of the magnet. For a given lateral displacement of the magnet, the lateral force vanishes when the magnetic moment is perpendicular to the surface of the superconductor and has a maximum value when the moment is parallel to the surface. For a given orientation of the magnetic moment, the lateral force has a linear relationship with the lateral displacement. The stability of the magnet above the superconducting cylinder is discussed in detail.
Tomographic imaging of the angular-dependent coherent-scatter cross section.
Westmore, M S; Fenster, A; Cunningham, I A
1997-01-01
A new special-purpose computed tomographic (CT) imaging system is described which produces images based on measurements of the low-angle (0-10 degrees) x-ray diffraction properties of an object. Low-angle scatter in the diagnostic x-ray energy range is dominated by coherent scatter, and the system uses first-generation CT geometry to acquire a diffraction pattern for each pencil beam. The patterns are used to reconstruct a series of images which represent the coherent-scatter intensity at a series of scatter angles. To demonstrate the potential of coherent-scatter CT (CSCT), the scanner has been built and used to image a phantom consisting of a water-filled Lucite cylinder containing rods of polyethylene, Lucite, polycarbonate, and nylon. In this paper, the system is described and a sequence of CSCT images of this phantom is shown. Coherent-scatter cross sections of these materials are generated for each pixel from this sequence of images and compared with cross sections measured separately. The resulting excellent agreement shows that the angular-dependent coherent-scatter cross section can be accurately imaged in a tomographic slice through an object. These cross sections give material-specific information about the object. The long-term goal of this research is to make measurements of bone-mineral content for every pixel in a tomographic slice. PMID:9029536
Angular Dependence of the Facular-Sunspot Coverage Relation as Derived by MDI Magnetograms
Criscuoli, S.
2016-07-01
Previous studies have shown that the variation over the solar magnetic activity cycle of the area of facular/network features identified from broad-band and narrow-band imagery is positively correlated with the sunspot area and number, the relation being described as either linear or quadratic. On the other hand, the temporal variation of the spatial distributions of faculae, network and sunspots follows patterns that are less obviously correlated, so that we expect the relation that describes variation of the area coverage of different types of magnetic features to vary with the position over the disk. In this work we employ Michelson Doppler Interferometer (MDI) full-disk magnetograms acquired during solar cycle 23 and at the beginning of cycle 24 to investigate the relation between the coverage of magnetic elements characterized by different amounts of magnetic flux and located at different angular distances from disk center with the sunspot number. In agreement with some previous studies we find that daily data are best described by a quadratic function while data averaged over six months are best described by a linear function. In both cases the coefficients of the fits show large dependence on the position over the disk and the magnetic flux. We also find that toward disk center six-month averaged data show asymmetries between the ascending and the descending phases. The implications for solar irradiance modeling are discussed.
Improved angular momentum evolution model for solar-like stars II. Exploring the mass dependence
Gallet, Florian
2015-01-01
We developed angular momentum evolution models for 0.5 and 0.8 $M_{\\odot}$ stars. The parametric models include a new wind braking law based on recent numerical simulations of magnetised stellar winds, specific dynamo and mass-loss rate prescriptions, as well as core/envelope decoupling. We compare model predictions to the distributions of rotational periods measured for low mass stars belonging to star forming regions and young open clusters. Furthermore, we explore the mass dependence of model parameters by comparing these new models to the solar-mass models we developed earlier. Rotational evolution models are computed for slow, median, and fast rotators at each stellar mass. The models reproduce reasonably well the rotational behaviour of low-mass stars between 1~Myr and 8-10~Gyr, including pre-main sequence to zero-age main sequence spin up, prompt zero-age main sequence spin down, and early-main sequence convergence of the surface rotation rates. Fast rotators are found to have systematically shorter di...
Angular Dependence of the Facular-Sunspot Coverage Relation as Derived by MDI Magnetograms
Criscuoli, S.
2016-08-01
Previous studies have shown that the variation over the solar magnetic activity cycle of the area of facular/network features identified from broad-band and narrow-band imagery is positively correlated with the sunspot area and number, the relation being described as either linear or quadratic. On the other hand, the temporal variation of the spatial distributions of faculae, network and sunspots follows patterns that are less obviously correlated, so that we expect the relation that describes variation of the area coverage of different types of magnetic features to vary with the position over the disk. In this work we employ Michelson Doppler Interferometer (MDI) full-disk magnetograms acquired during solar cycle 23 and at the beginning of cycle 24 to investigate the relation between the coverage of magnetic elements characterized by different amounts of magnetic flux and located at different angular distances from disk center with the sunspot number. In agreement with some previous studies we find that daily data are best described by a quadratic function while data averaged over six months are best described by a linear function. In both cases the coefficients of the fits show large dependence on the position over the disk and the magnetic flux. We also find that toward disk center six-month averaged data show asymmetries between the ascending and the descending phases. The implications for solar irradiance modeling are discussed.
Light Scattering by Fractal Dust Aggregates. I. Angular Dependence of Scattering
Tazaki, Ryo; Tanaka, Hidekazu; Okuzumi, Satoshi; Kataoka, Akimasa; Nomura, Hideko
2016-06-01
In protoplanetary disks, micron-sized dust grains coagulate to form highly porous dust aggregates. Because the optical properties of these aggregates are not completely understood, it is important to investigate how porous dust aggregates scatter light. In this study, the light scattering properties of porous dust aggregates were calculated using a rigorous method, the T-matrix method, and the results were then compared with those obtained using the Rayleigh–Gans–Debye (RGD) theory and Mie theory with the effective medium approximation (EMT). The RGD theory is applicable to moderately large aggregates made of nearly transparent monomers. This study considered two types of porous dust aggregates—ballistic cluster–cluster agglomerates (BCCAs) and ballistic particle–cluster agglomerates. First, the angular dependence of the scattered intensity was shown to reflect the hierarchical structure of dust aggregates; the large-scale structure of the aggregates is responsible for the intensity at small scattering angles, and their small-scale structure determines the intensity at large scattering angles. Second, it was determined that the EMT underestimates the backward scattering intensity by multiple orders of magnitude, especially in BCCAs, because the EMT averages the structure within the size of the aggregates. It was concluded that the RGD theory is a very useful method for calculating the optical properties of BCCAs.
Impact of surface-polish on the angular and wavelength dependence of fiber focal ratio degradation
Eigenbrot, Arthur D; Wood, Corey M
2012-01-01
We present measurements of how multimode fiber focal-ratio degradation (FRD) and throughput vary with levels of fiber surface polish from 60 to 0.5 micron grit. Measurements used full-beam and laser injection methods at wavelengths between 0.4 and 0.8 microns on 17 meter lengths of Polymicro FBP 300 and 400 micron core fiber. Full-beam injection probed input focal-ratios between f/3 and f/13.5, while laser injection allowed us to isolate FRD at discrete injection angles up to 17 degrees (f/1.6 marginal ray). We find (1) FRD effects decrease as grit size decreases, with the largest gains in beam quality occurring at grit sizes above 5 microns; (2) total throughput increases as grit size decreases, reaching 90% at 790 nm with the finest polishing levels; (3) total throughput is higher at redder wavelengths for coarser polishing grit, indicating surface-scattering as the primary source of loss. We also quantify the angular dependence of FRD as a function of polishing level. Our results indicate that a commonly a...
Ranjbaran, Mina; Galiana, Henrietta L
2012-01-01
A bilateral model for the horizontal angular vestibulo-ocular reflex (AVOR) is presented in this paper. It is shown that by assigning proper non-linear neural computations at the premotor level, the model is capable of replicating target-distance dependent VOR responses. Moreover, the model behavior in case of sensory plugging is also consistent with reported experimental observations.
Orbital angular momentum in electron diffraction and its use to determine chiral crystal symmetries
Juchtmans, Roeland; Verbeeck, Jo
2015-10-01
In this work we present an alternative way to look at electron diffraction in a transmission electron microscope. Instead of writing the scattering amplitude in Fourier space as a set of plane waves, we use the cylindrical Fourier transform to describe the scattering amplitude in a basis of orbital angular momentum (OAM) eigenstates. We show how working in this framework can be very convenient when investigating, e.g., rotation and screw-axis symmetries. For the latter we find selection rules on the OAM coefficients that unambiguously reveal the handedness of the screw axis. Detecting the OAM coefficients of the scattering amplitude thus offers the possibility to detect the handedness of crystals without the need for dynamical simulations, the thickness of the sample, nor the exact crystal structure. We propose an experimental setup to measure the OAM components where an image of the crystal is taken after inserting a spiral phase plate in the diffraction plane and perform multislice simulations on α quartz to demonstrate how the method indeed reveals the chirality. The experimental feasibility of the technique is discussed together with its main advantages with respect to chirality determination of screw axes. The method shows how the use of a spiral phase plate can be extended from a simple phase imaging technique to a tool to measure the local OAM decomposition of an electron wave, widening the field of interest well beyond chiral space group determination.
Yasuzuka, Syuma; Uji, Shinya; Konoike, Takako; Terashima, Taichi; Graf, David; Choi, Eun Sang; Brooks, James S.; Yamamoto, Hiroshi M.; Kato, Reizo
2016-08-01
This paper reports the experimental results of the Shubnikov-de Haas (SdH) effect and angular-dependent magnetoresistance oscillation (AMRO) for the organic conductor β''-(ET)(TCNQ). We observed several two dimensional (2D) SdH frequencies, whose cross-sectional areas of the Fermi surfaces (FSs) correspond to only a few percent of the first Brillouin zone. Such small 2D FSs are not predicted by band-structure calculations, suggesting that these FS pockets are created by an imperfect nesting of FSs at low temperatures. It is found that the AMRO consists of a long-period oscillation and a short-period one. The long-period oscillation is associated with the Yamaji oscillation corresponding to the α orbit, whose shape and area are consistent with previous magneto-optical measurement. The short-period oscillation is not caused by peaks instead but dips. The dip structure is discussed in terms of the AMRO of a quasi-2D electron system with a periodic potential caused by the possible density-wave related to the ET layers or the 4kF charge-density-wave associated with the TCNQ layers.
Energy Technology Data Exchange (ETDEWEB)
Brady, J.W. Jr.; Doll, J.D.; Thompson, D.L.
1978-10-15
The angular and velocity distributions for gas/solid-surface collisions are examined. It is shown that the envelope of the scattered phase-space distribution is quite sensitive to the gas/surface interaction potential.
Mirzanian, S. M.; Shokri, A. A.; Mikaili Agah, K.; Elahi, S. M.
2015-09-01
We investigate theoretically the effects of Dresselhaus spin-orbit coupling (DSOC) on the spin-dependent current and shot noise through II-VI diluted magnetic semiconductor/nonmagnetic semiconductor (DMS/NMS) barrier structures. The calculation of transmission probability is based on an effective mass quantum-mechanical approach in the presence of an external magnetic field applied along the growth direction of the junction and also applied voltage. We also study the dependence of spin-dependent properties on external magnetic field and relative angle between the magnetizations of two DMS layers in CdTe/CdMnTe heterostructures by including the DSOC effect. The results show that the DSOC has great different influence on transport properties of electrons with spin up and spin down in the considered system and this aspect may be utilized in designing new spintronics devices.
Qin, S; Chen, T; Wang, L; Tu, Y; Yue, N; Zhou, J
2014-08-01
The focus of this study is the angular dependence of two types of Metal Oxide Semiconductor Field Effect Transistor (MOSFET) dosimeters (MOSFET20 and OneDose/OneDosePlus) when used for surface dose measurements. External beam radiationat different gantry angles were delivered to a cubic solid water phantom with a MOSFET placed on the top surface at CAX. The long axis of the MOSFET was oriented along the gantry axis of rotation, with the dosimeter (bubble side) facing the radiation source. MOSFET-measured surface doses were compared against calibrated radiochromic film readings. It was found that both types of MOSFET dosimeters exhibited larger than previously reported angular dependence when measuring surface dose in beams at large oblique angles. For the MOSFET20 dosimeter the measured surface dose deviation against film readings was as high as 17% when the incident angle was 72 degrees to the norm of the phantom surface. It is concluded that some MOSFET dosimeters may have a strong angular dependence when placed on the surface of water-equivalent material, even though they may have an isotropic angular response when surrounded by uniform medium. Extra on-surface calibration maybe necessary before using MOSFET dosimeters for skin dose measurement in tangential fields. PMID:24206205
Angular Dependence of the Nuclear Enhancement of Drell-Yan Pairs
Fries, R J; Schäfer, A; Stein, E
1999-01-01
We calculate the nuclear enhancement in the angular distribution of Drell-Yan pairs produced in proton-nucleus reactions. Nuclear effects are encoded in universal twist-4 parton correlation functions. We find that the Lam-Tung relation for the angular coefficients of the lepton-pair distribution holds for the double-hard, but not for the soft-hard contribution. We also predict that nuclear enhancement effects at RHIC energies can be large.
Blazhevich, S. V.; Koskova, T. V.; Ligidov, A. Z.; Noskov, A. V.
2016-07-01
Diffracted transition radiation (DTR) generated by a divergent beam of relativistic electrons crossing a single-crystal plate in different (Laue, Bragg) scattering geometry has been considered for the general case of asymmetric reflection of the electron coulomb field relative to the entrance target surface. The expressions for spectral-angular density of DTR and parametric X-ray Radiation (PXR) has been derived. Then DTR and PXR has been considered in case of a thin target, when multiple scattering of electron is negligibly small, which is important for divergence measurement in real time regime. Numerical calculation of spectral-angular density of DTR by a beam of relativistic electrons has been made using averaging over the bivariate Gauss distribution as angular distribution of relativistic electrons in the beam. It has been shown that in Bragg scattering geometry the angular density of DTR is bigger, than in Laue geometry, which can be explained by the existence of the frequency range, in which the incident wave propagation vector takes complex value even under absence of absorption. In this range, all of photons are reflected in Bragg direction. It means that the range of total reflection defines the width of DTR spectrum.
Orbital angular momentum in electron diffraction and its use to determine chiral crystal symmetries
Juchtmans, Roeland
2015-01-01
In this work we present an alternative way to look at electron diffraction in a transmission electron microscope. In stead of writing the scattering amplitude in Fourier space as a set of plane waves, we use the cylindrical Fourier transform to describe the scattering amplitude in a basis of orbital angular momentum (OAM) eigenstates. We show how working in this framework can be very convenient when investigating e.g. rotation and screw axis symmetries. For the latter we find selection rules on the OAM-coefficients that unambiguously reveal the handedness of the screw axis. Detecting the OAM-coefficients of the scattering amplitude thus offers the possibility to detect the handedness of crystals without the need for dynamical simulations, the thickness of the sample nor the exact crystal structure. We propose an experimental setup to measure the OAM-components where an image of the crystal is taken after inserting a spiral phase plate in the diffraction plane and perform mulsti-slice simulations on $\\alpha$-q...
Leonov, A A; Bonvicini, V; Topchiev, N P; Adriani, O; Aptekar, R L; Arkhangelskaja, I V; Arkhangelskiy, A I; Bergstrom, L; Berti, E; Bigongiari, G; Bobkov, S G; Boezio, M; Bogomolov, E A; Bonechi, S; Bongi, M; Bottai, S; Boyarchuk, K A; Castellini, G; Cattaneo, P W; Cumani, P; Dedenko, G L; De Donato, C; Dogiel, V A; Gorbunov, M S; Gusakov, Yu V; Hnatyk, B I; Kadilin, V V; Kaplin, V A; Kaplun, A A; Kheymits, M D; Korepanov, V E; Larsson, J; Loginov, V A; Longo, F; Maestro, P; Marrocchesi, P S; Mikhailov, V V; Mocchiutti, E; Moiseev, A A; Mori, N; Moskalenko, I V; Naumov, P Yu; Papini, P; Pearce, M; Picozza, P; Popov, A V; Rappoldi, A; Ricciarini, S; Runtso, M F; Ryde, F; Serdin, O V; Sparvoli, R; Spillantini, P; Suchkov, S I; Tavani, M; Taraskin, A A; Tiberio, A; Tyurin, E M; Ulanov, M V; Vacchi, A; Vannuccini, E; Vasilyev, G I; Yurkin, Yu T; Zampa, N; Zirakashvili, V N; Zverev, V G
2014-01-01
The measurements of gamma-ray fluxes and cosmic-ray electrons and positrons in the energy range from 100 MeV to several TeV, which will be implemented by the specially designed GAMMA-400 gamma-ray telescope, concern with the following broad range of science topics. Searching for signatures of dark matter, surveying the celestial sphere in order to study gamma-ray point and extended sources, measuring the energy spectra of Galactic and extragalactic diffuse gamma-ray emission, studying gamma-ray bursts and gamma-ray emission from the Sun, as well as high precision measuring spectra of high-energy electrons and positrons, protons and nuclei up to the knee. To clarify these scientific problems with the new experimental data the GAMMA-400 gamma-ray telescope possesses unique physical characteristics comparing with previous and present experiments. For gamma-ray energies more than 100 GeV GAMMA-400 provides the energy resolution of ~1% and angular resolution better than 0.02 deg. The methods developed to reconstru...
The VMI study on angular distribution of ejected electrons from Eu 4f76p1/26d autoionizing states
Zhang, Kai; Shen, Li; Dong, Cheng; Dai, Chang-Jian
2015-10-01
The combination of a velocity mapping imaging technique and mathematical transformation is adopted to study the angular distribution of electrons ejected from the Eu 4f76p1/26d autoionizing states, which are excited with a three-step excitation scheme via different Eu 4f76s6d 8 DJ (J = 5/2, 7/2, and 9/2) intermediate states. In order to determine the energy dependence of angular distribution of the ejected electrons, the anisotropic parameters are measured in the spectral profile of the 6p1/26d autoionizing states by tuning the wavelength of the third-step laser across the ionic resonance lines of the Eu 6s+ → 6p+. The configuration interaction is discussed by comparing the angular distributions of ejected electrons from the different states. The present study reveals the profound variations of anisotropic parameters in the entire region of autoionization resonance, highlighting the complicated nature of the autoionization process for the lowest member of 6p1/26d autoionization series. Project supported by the National Natural Science Foundation of China (Grant No. 11174218).
The VMI study on angular distribution of ejected electrons from Eu 4f76p1/26d autoionizing states
Institute of Scientific and Technical Information of China (English)
张开; 沈礼; 董程; 戴长建
2015-01-01
The combination of a velocity mapping imaging technique and mathematical transformation is adopted to study the angular distribution of electrons ejected from the Eu 4f76p1/26d autoionizing states, which are excited with a three-step excitation scheme via different Eu 4f76s6d 8DJ (J=5/2, 7/2, and 9/2) intermediate states. In order to determine the energy dependence of angular distribution of the ejected electrons, the anisotropic parameters are measured in the spectral profile of the 6p1/26d autoionizing states by tuning the wavelength of the third-step laser across the ionic resonance lines of the Eu 6s+→ 6p+. The configuration interaction is discussed by comparing the angular distributions of ejected electrons from the different states. The present study reveals the profound variations of anisotropic parameters in the entire region of autoionization resonance, highlighting the complicated nature of the autoionization process for the lowest member of 6p1/26d autoionization series.
Directory of Open Access Journals (Sweden)
Andreas Burkart
2015-01-01
Full Text Available In this study we present a hyperspectral flying goniometer system, based on a rotary-wing unmanned aerial vehicle (UAV equipped with a spectrometer mounted on an active gimbal. We show that this approach may be used to collect multiangular hyperspectral data over vegetated environments. The pointing and positioning accuracy are assessed using structure from motion and vary from σ = 1° to 8° in pointing and σ = 0.7 to 0.8 m in positioning. We use a wheat dataset to investigate the influence of angular effects on the NDVI, TCARI and REIP vegetation indices. Angular effects caused significant variations on the indices: NDVI = 0.83–0.95; TCARI = 0.04–0.116; REIP = 729–735 nm. Our analysis highlights the necessity to consider angular effects in optical sensors when observing vegetation. We compare the measurements of the UAV goniometer to the angular modules of the SCOPE radiative transfer model. Model and measurements are in high accordance (r2 = 0.88 in the infrared region at angles close to nadir; in contrast the comparison show discrepancies at low tilt angles (r2 = 0.25. This study demonstrates that the UAV goniometer is a promising approach for the fast and flexible assessment of angular effects.
Juchtmans, Roeland; Verbeeck, Jo
2016-02-01
The orbital angular momentum (OAM) of light and matter waves is a parameter that has been getting increasingly more attention over the past couple of years. Beams with a well-defined OAM, the so-called vortex beams, are applied already in, e.g., telecommunication, astrophysics, nanomanipulation, and chiral measurements in optics and electron microscopy. Also, the OAM of a wave induced by the interaction with a sample has attracted a lot of interest. In all these experiments it is crucial to measure the exact (local) OAM content of the wave, whether it is an incoming vortex beam or an exit wave after interacting with a sample. In this work we investigate the use of spiral phase plates (SPPs) as an alternative to the programmable phase plates used in optics to measure OAM. We derive analytically how these can be used to study the local OAM components of any wave function. By means of numerical simulations we illustrate how the OAM of a pure vortex beam can be measured. We also look at a sum of misaligned vortex beams and show how, by using SPPs, the position and the OAM of each individual beam can be detected. Finally, we look at the OAM induced by a magnetic dipole on a free-electron wave and show how the SPP can be used to localize the magnetic poles and measure their "magnetic charge." Although our findings can be applied to study the OAM of any wave function, our findings are of particular interest for electron microscopy where versatile programmable phase plates do not yet exist.
Electron-photon angular-correlation measurements for the 2P state of hydrogen at 35 eV
International Nuclear Information System (INIS)
Electron-photon angular correlations have been measured for excitation of the 2P states of hydrogen at an incident energy of 35 eV. The data presented relate to electron-scattering angles from theta/sub e/ = 80 to theta/sub e/ = 1200 and yield values for the parameters lambdaand R. The experimental results are compared with several theories. In general, none of the theories is found to be adequate at this energy
International Nuclear Information System (INIS)
Angular correlation measurements have been made of the Lsub(β) fluorescence arising from the excitation of the 32Psub(j) states of atomic hydrogen detected in coincidence with electrons scattered with n = 3 energy loss. Data are presented for incident energies of 54.4 and 100 eV and electron scattering angles 20 and 25 deg, and compared with the predictions of the first Born approximation. (author)
Energy Technology Data Exchange (ETDEWEB)
Chwirot, S.; Slevin, J.
1987-11-28
Angular correlation measurements have been made of the L/sub ..beta../ fluorescence arising from the excitation of the 3/sup 2/P/sub j/ states of atomic hydrogen detected in coincidence with electrons scattered with n = 3 energy loss. Data are presented for incident energies of 54.4 and 100 eV and electron scattering angles 20 and 25 deg, and compared with the predictions of the first Born approximation.
Hu, T.; Xiao, H; Sayles, T. A.; M.B. Maple; Maki, Kazumi; Dora, B.; Almasan, C. C.
2006-01-01
In-plane angular dependent resistivity ADR was measured in the non-Fermi liquid regime of CeCoIn$_5$ single crystals at temperatures $T \\le 20$ K and in magnetic fields $H$ up to 14 T. Two scaling behaviors were identified in low field region where resistivity shows T-linear dependence, separated by a critical angle $\\theta_{c}$ which is determined by the anisotropy of CeCoIn$_5$; i.e., ADR depends only on the perpendicular (parallel) field component below (above) $\\theta_c$. These scaling be...
Juchtmans, Roeland
2015-01-01
The orbital angular momentum (OAM) of light and matter waves is a parameter that is getting increasingly more attention over the past couple of years. Beams with a well defined OAM, the so-called vortex beams, are applied already in e.g. telecommunication, astrophysics, nanomanipulation and chiral measurements in optics and electron microscopy. Also the OAM of a wave induced by the interaction with a sample, shows great potential of interest. In all these experiments it is crucial to measure the exact (local) OAM content of the wave, whether it is an incoming vortex beam or an exit wave after interacting with a sample. In this work we investigate the use of spiral phase plates as an alternative to the programmable phase plates used in optics to measure OAM. We derive analytically how these can be used to study the local OAM components of any wave function. By means of numerical simulations we illustrate how the OAM of a pure vortex beam can be measured. We also look at a sum of misaligned vortex beams and sho...
Felfli, Z
2015-01-01
Core-polarization interactions are investigated in low-energy electron elastic scattering from the atoms In,Sn,Eu,Au and At through the calculation of their electron affinities. The complex angular momentum method wherein is embedded the vital electron-electron correlations is used. The core-polarization effects are studied through the well investigated rational function approximation of the Thomas-Fermi potential,which can be analytically continued into the complex plane. The EAs are extracted from the large resonance peaks in the calculated low-energy electron atom scattering total cross sections and compared with those from measurements and sophisticated theoretical methods. It is concluded that when the electron-electron correlation effects and core polarization interactions are accounted for adequately the importance of relativity on the calculation of the electron affinities of atoms can be assessed. For At, relativistic effects are estimated to contribute a maximum of about 3.6 percent to its (non-rela...
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)
Dasgupta, Basudeb; Sen, Manibrata
2016-01-01
It has been recently pointed out that neutrino fluxes from a supernova can show substantial flavor conversions almost immediately above the core. Using linear stability analyses and numerical solutions of the fully nonlinear equations of motion, we perform a detailed study of these fast conversions, focussing on the region just above the supernova core. We carefully specify the instabilities for evolution in space or time, and find that neutrinos travelling towards the core make fast conversions more generic, i.e., possible for a wider range of flux ratios and angular asymmetries. Using fluxes and angular distributions predicted by supernova simulations, we find that fast conversions can occur within tens of nanoseconds, only a few meters away from the putative neutrinospheres. If these fast flavor conversions indeed take place, they would have important implications for the supernova explosion mechanism and nucleosynthesis.
Keerthisinghe, D.; Dassanayake, B. S.; Wickramarachchi, S. J.; Stolterfoht, N.; Tanis, J. A.
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 × 108/cm2 and 5 × 107/cm2, 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.
Unusual distance dependences of electron transfer rates.
Kuss-Petermann, Martin; Wenger, Oliver S
2016-07-28
Usually the rates for electron transfer (kET) decrease with increasing donor-acceptor distance, but Marcus theory predicts a regime in which kET is expected to increase when the transfer distance gets longer. Until recently, experimental evidence for such counter-intuitive behavior had been very limited, and consequently this effect is much less well-known than the Gaussian free energy dependence of electron transfer rates leading to the so-called inverted driving-force effect. This article presents the theoretical concepts that lead to the prediction of electron transfer rate maxima at large donor-acceptor distances, and it discusses conditions that are expected to favor experimental observations of such behavior. It continues with a consideration of specific recent examples in which electron transfer rates were observed to increase with increasing donor-acceptor distance, and it closes with a discussion of the importance of this effect in the context of light-to-chemical energy conversion. PMID:27353891
Energy Technology Data Exchange (ETDEWEB)
Seregin, A.A.
1976-03-01
In framework of a phenomenological collective nuclear theory the dependence of the moment of inertia on the angular velocity squared is studied. It is shown that this theory may explain the S shape of dependence of J on ..omega../sup 2/ if the collective motion potential V(..beta..) has two points of inflection. Anomalies in the low-lying part of the energy spectrum of the nuclei /sup 184/Hg and /sup 186/Hg are related to inflection points of the potential.
Energy Technology Data Exchange (ETDEWEB)
Geerkens, A.; Frenck, H.J.; Ewert, S. [Technical Univ. of Cottbus (Germany)] [and others
1994-12-31
The angular dependence of the critical current density and the magnetoresistance of high-T{sub c}-films in high and low magnetic fields and for different temperatures were measured to investigate the flux pinning and the superconducting properties. A comparison of the results for the different superconductors shows their increasing dependence on the angle {Theta} between the magnetic field and the c-axis of the film due to the anisotropy of the chosen superconductor. Furthermore the influence of the current direction to the {Theta}-rotation plane is discussed.
International Nuclear Information System (INIS)
An additive angular-dependent re-balance (AADR) factor acceleration method is described to accelerate the source iteration of discrete ordinates transport calculation. The formulation of the AADR method follows that of the angular-dependent re-balance (ADR) method in that the re-balance factor is defined only on the cell interface and in that the low-order equation is derived by integrating the transport equation (high-order equation) over angular subspaces. But, the re-balance factor is applied additively. While the AADR method is similar to the boundary projection acceleration and the alpha-weighted linear acceleration, it is more general and does have distinct features. The method is easily extendible to DPN and low-order SN re-balancing, and it does not require consistent discretizations between the high- and low-order equations as in diffusion synthetic acceleration. We find by Fourier analysis and numerical results that the AADR method with a chosen form of weighting functions is unconditionally stable and very effective. There also exists an optimal weighting parameter that leads to the smallest spectral radius. The AADR acceleration method described in this paper is simple to implement, unconditionally stable, and very effective. It uses a physically based weighting function with an optimal parameter, leading to the best spectral radius of ρ<0.1865, compared to ρ<0.2247 of DSA. The application of the AADR acceleration method with the LMB scheme on a test problem shows encouraging results
Kurian, P; Verzegnassi, C.
2015-01-01
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 fo...
Energy Technology Data Exchange (ETDEWEB)
Braeuning, H. [Kansas State Univ., Physics Dept., Manhattan, KS (United States)]|[Lawrence Berkeley National Lab., Berkeley, CA (United States); Doerner, R.; Braeuning-Demian, A. [Universitaet Frankfurt, Inst. fuer Kernphysik, Frankfurt (Germany)] [and others
1997-10-14
Recoil ion momentum spectroscopy has been used to map the entire five-dimensional momentum space of the photo double ionization of helium at 20 eV above threshold. Angular asymmetry parameters for the relative motion of the electrons and the recoil ion have been determined and are found to be close to similar data at 1 eV above threshold. In addition the asymmetry parameter of one photoelectron is found to be in good agreement with recent theory. (author).
Energy Technology Data Exchange (ETDEWEB)
Misewich, J.; Zacharias, H.; Loy, M.M.T.
1985-09-01
Infrared laser excitation has been utilized to excite part of a molecular beam of NO to a single well-defined quantum state, NO(v = 1, J = 3/2, ..cap omega.. = 1/2), which is scattered from a cleaved LiF(100) surface. Laser spectroscopic detection techniques then allow the determination of rotational and electronic distributions as well as state-specific angular and velocity distributions for scattering from a single initial vibrational-rotational state.
Spin and temperature dependence of nuclear deformation using alpha-gamma angular correlations
International Nuclear Information System (INIS)
Alpha-particle angular distributions with respect to the spin direction of residual nuclei have been measured in heavy-ion fusion reactions. The spin direction was determined by measuring the γ-ray angular distributions, for each event, using the spin spectrometer. α-particle anisotropies have been extracted for the compound nuclear systems: 110Sn*(94 MeV), 114Sn*(80 MeV), 138Nd*(82 MeV), 164Yb*(67 MeV) and 170Yb*(135 MeV) as a function of the α-particle energy and γ-ray multiplicity. The results are compared with statistical model calculations using transmission coefficients from a spherically symmetric optical model potential. The trend of the anisotropy coefficients below the evaporation Coulomb barrier is consistent with spherical emitting shapes in the case of the Sn* isotopes. Small deformation effects are suggested by the 138Nd* and 164Yb* data. The 170Yb* data indicate a large deformation which increases considerably with increasing spin. These results are in agreement with findings for similar systems in which the decay of the giant resonances built on excited states have been studied. 16 refs., 5 figs
Artru, Xavier
2014-01-01
The tunneling ionization of a hydrogen atom excited in the presence of a static electric field is investigated for the case where, before being extracted, the electron has an orbital angular momentum L perpendicular to the field E. The escaping electron has a nonzero mean transverse velocity in the direction of E cross . This asymmetry is similar to the Collins effect in the fragmentation into hadrons of a transversely polarized quark. In addition, the linear Stark effect make and oscillate in time. The degree of asymmetry is calculated at leading order in E for an initial state of maximum transverse . The conditions for the observation of this asymmetry are discussed.
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…
Training Effect and Hysteretic Behaviour of Angular Dependence of Exchange Bias in Co/IrMn Bilayers
Institute of Scientific and Technical Information of China (English)
ZHANG Jing; DU Jun; BAI Xiao-Jun; YOU Biao; ZHANG Wei; HU An
2009-01-01
@@ The training effect and the hysteresis behaviour of the angular dependence of exchange bias are extensively investigated upon the variation of the IrMn layer thickness tIrMn in a series of Co/IrMn bilayers. When tIrMn is very small, both of them are negligible. Then they increase very sharply with increasing tIrMn and then reach maxima at almost the same value of tIrMn. Finally they both decrease when tIrMn is further increased. The similar variation trends suggest that these phenomena arise from irreversible change of antiferromagnet spin orientations, according to the thermal activation model.
Institute of Scientific and Technical Information of China (English)
ZHANG Jie; ZHANG Jing-Tao; SUN Zhen-Rong; XU Zhi-Zhan
2004-01-01
@@ Using a nonperturbative scattering theory, we study the photoelectron angular distributions (PADs) of Kr atoms irradiated by an infinite sequence of intense single-cycle pulses of circular polarization. We demonstrate the inversion asymmetry of PADs and the dependence of PADs on the carrier-envelop phase of the single-cycle pulses. The inversion asymmetry is caused by the interference between transition channels where the different channels are characterized by different combinations of absorbed-photon numbers in the ionization process. Our results provide a possible method to determine the value of carrier-envelop phase by the detected PADs.
Study on Angular Dependence in Micro-cavity OLED%微腔OLED的视角特性研究
Institute of Scientific and Technical Information of China (English)
袁桃利; 张方辉; 牟强; 马颖; 张思璐
2012-01-01
The angular dependence of QLED is studied and it showed that the brightness and current efficiency gradually decreased with increased view angle, the intensity and current efficiency at 50 degrees dropped to 1/3 and 40% respectively with respect to the normal direction. And Color coordinates produce drift at a certain extent with increased view angle, but spectral peak and FWHM didn＇t change depend on the angle. Reasons for the occurrence of angular dependence were discussed.%文章研究了微腔OLED的视角特性,结果表明,亮度和发光效率随着视角的增加逐渐减小,当视角增加到50°时,其亮度降为正面输出的1/3;发光效率下降了约40%左右;色坐标随着视角的增加产生漂移,而光谱峰值和半高宽基本不随视角的变化而变化。同时分析并讨论了视角特性产生的原因。
Adams, J; Ahammed, Z; Amonett, J; Anderson, B D; Anderson, M; Arkhipkin, D; Averichev, G S; Bai, Y; Balewski, J; Barannikova, O; Barnby, L S; Baudot, J; Bekele, S; Belaga, V V; Bellingeri-Laurikainen, A; Bellwied, R; Bezverkhny, B I; Bhardwaj, S; Bhasin, A; Bhati, A K; Bichsel, H; Bielcik, J; Bielcikova, J; Bland, L C; Blyth, C O; Blyth, S L; Bonner, B E; Botje, M; Bouchet, J; Brandin, A V; Bravar, A; Bystersky, M; Cadman, R V; Cai, X Z; Caines, H; Calderón de la Barca-Sanchez, M; Castillo, J; Catu, O; Cebra, D; Chajecki, Z; Chaloupka, P; Chattopadhyay, S; Chen, H F; Chen, J H; Chen, Y; Cheng, J; Cherney, M; Chikanian, A; Choi, H A; Christie, W; Coffin, J P; Cormier, T M; Cosentino, M R; Cramer, J G; Crawford, H J; Das, D; Das, S; Daugherity, M; De Moura, M M; Dedovich, T G; De Phillips, M; Derevshchikov, A A; Didenko, L; Dietel, T; Djawotho, P; Dogra, S M; Dong, W J; Dong, X; Draper, J E; Du, F; Dunin, V B; Dunlop, J C; Dutta-Majumdar, M R; Eckardt, V; Edwards, W R; Efimov, L G; Emelianov, V; Engelage, J; Eppley, G; Erazmus, B; Estienne, M; Fachini, P; Fatemi, R; Fedorisin, J; Filimonov, K; Filip, P; Finch, E; Fine, V; Fisyak, Yu; Fu, J; Gagliardi, C A; Gaillard, L; Gans, J; Ganti, M S; Ghazikhanian, V; Ghosh, P; González, J E; Gorbunov, Y G; Gos, H; Grebenyuk, O; Grosnick, D P; Guertin, S M; Guimaraes, K S F F; Guo, Y; Gupta, N; Gutíerrez, T D; Haag, B; Hallman, T J; Hamed, A; Harris, J W; He, W; Heinz, M; Henry, T W; Hepplemann, S; Hippolyte, B; Hirsch, A; Hjort, E; Hoffmann, G W; Horner, M J; Huang, H Z; Huang, S L; Hughes, E W; Humanic, T J; Igo, G; Jacobs, P; Jacobs, W W; Jakl, P; Jia, F; Jiang, H; Jones, P G; Judd, E G; Kabana, S; Kang, K; Kapitan, J; Kaplan, M; Keane, D; Kechechyan, A; Khodyrev, V Yu; Kim, B C; Kiryluk, J; Kisiel, A; Kislov, E M; Koetke, D D; Kollegger, T; Kopytine, M; Kotchenda, L; Kouchpil, V; Kowalik, K L; Krämer, M; Kravtsov, P; Kravtsov, V I; Krüger, K; Kuhn, C; Kulikov, A I; Kumar, A; Kuznetsov, A A; Lamont, M A C; Landgraf, J M; Lange, S; La Pointe, S; Laue, F; Lauret, J; Lebedev, A; Lednicky, R; Lee, C H; Lehocka, S; Le Vine, M J; Li, C; Li, Q; Li, Y; Lin, G; Lindenbaum, S J; Lisa, M A; Liu, F; Liu, H; Liu, J; Liu, L; Liu, Z; Ljubicic, T; Llope, W J; Long, H; Longacre, R S; López-Noriega, M; Love, W A; Lu, Y; Ludlam, T; Lynn, D; Ma, G L; Ma, J G; Ma, Y G; Magestro, D; Mahapatra, D P; Majka, R; Mangotra, L K; Manweiler, R; Margetis, S; Markert, C; Martin, L; Matis, H S; Matulenko, Yu A; McClain, C J; McShane, T S; Melnik, Yu M; Meschanin, A; Miller, M L; Minaev, N G; Mioduszewski, S; Mironov, C; Mischke, A; Mishra, D K; Mitchell, J; Mohanty, B; Molnár, L; Moore, C F; Morozov, D A; Munhoz, M G; Nandi, B K; Nattrass, C; Nayak, T K; Nelson, J M; Netrakanti, P K; Nikitin, V A; Nogach, L V; Nurushev, S B; Odyniec, Grazyna Janina; Ogawa, A; Okorokov, V; Oldenburg, M; Olson, D; Pachr, M; Pal, S K; Panebratsev, Yu A; Panitkin, S Y; Pavlinov, A I; Pawlak, T; Peitzmann, T; Perevozchikov, V; Perkins, C; Peryt, W; Petrov, V A; Phatak, S C; Picha, R; Planinic, M; Pluta, J; Poljak, N; Porile, N; Porter, J; Poskanzer, A M; Potekhin, M V; Potrebenikova, E V; Potukuchi, B V K S; Prindle, D; Pruneau, C; Putschke, J; Rakness, G; Raniwala, R; Raniwala, S; Ray, R L; Razin, S V; Reinnarth, J; Relyea, D; Retière, F; Ridiger, A; Ritter, H G; Roberts, J B; Rogachevski, O V; Romero, J L; Rose, A; Roy, C; Ruan, L; Russcher, M J; Sahoo, R; Sakrejda, I; Salur, S; Sandweiss, J; Sarsour, M; Sazhin, P S; Schambach, J; Scharenberg, R P; Schmitz, N; Schweda, K; Seger, J; Selyuzhenkov, I; Seyboth, P; Shabetai, A; Shahaliev, E; Shao, M; Sharma, M; Shen, W Q; Shimansky, S S; ESichtermann; Simon, F; Singaraju, R N; Smirnov, N; Snellings, R; Sood, G; Sørensen, P; Sowinski, J; Speltz, J; Spinka, H M; Srivastava, B; Stadnik, A; Stanislaus, T D S; Stock, R; Stolpovsky, A; Strikhanov, M N; Stringfellow, B C; Suaide, A A P; Sugarbaker, E R; Sumbera, M; Sun, Z; Surrow, B; Swanger, M; Symons, T J M; Szanto, A; de Toledo; Tai, A; Takahashi, J; Tang, A H; Tarnowsky, T J; Thein, D; Thomas, J H; Timmins, A R; Timoshenko, S; Tokarev, M; Trainor, T A; Trentalange, S; Tribble, R E; Tsai, O D; Ulery, J; Ullrich, T; Underwood, D G; Van Buren, G; Van der Kolk, N; Van Leeuwen, M; Van der Molen, A M; Varma, R; Vasilevski, I M; Vasilev, A N; Vernet, R; Vigdor, S E; Viyogi, Y P; Vokal, S; Waggoner, W T; Wang, F; Wang, G; Wang, J S; Wang, X L; Wang, Y; Watson, J W; Webb, J C; Westfall, G D; Wetzler, A; Whitten, C; Wieman, H; Wissink, S W; Witt, R; Wood, J; Wu, J; Xu, N; Xu, Q H; Xu, Z; Yepes, P; Yoo, I K; Yurevich, V I; Zhan, W; Zhang, H; Zhang, W M; Zhang, Y; Zhang, Z P; Zhao, Y; Zhong, C; Zoulkarneev, R; Zoulkarneeva, Y; Zubarev, A N; Zuo, J X
2006-01-01
We present the first study of the energy dependence of $p_t$ angular correlations inferred from event-wise mean transverse momentum $$ fluctuations in heavy ion collisions. We compare our large-acceptance measurements at CM energies $\\sqrt{s_{NN}} =$ 19.6, 62.4, 130 and 200 GeV to SPS measurements at 12.3 and 17.3 GeV. $p_t$ angular correlation structure suggests that the principal source of $p_t$ correlations and fluctuations is minijets (minimum-bias parton fragments). We observe a dramatic increase in correlations and fluctuations from SPS to RHIC energies, increasing linearly with $\\ln \\sqrt{s_{NN}}$ from the onset of observable jet-related $$ fluctuations near 10 GeV.
Misakian, M.; Mumma, M. J.; Faris, J. F.
1975-01-01
Dissociative excitation of CO2 by electron impact was studied using the methods of translational spectroscopy and angular distribution analysis. Earlier time of flight studies revealed two overlapping spectra, the slower of which was attributed to metastable CO(a3 pi) fragments. The fast peak is the focus of this study. Threshold energy, angular distribution, and improve time of flight measurements indicate that the fast peak actually consists of five overlapping features. The slowest of the five features is found to consist of metastable 0(5S) produced by predissociation of a sigma u + state of CO2 into 0(5S) + CO(a3 pi). Oxygen Rydberg fragments originating directly from a different sigma u + state are believed to make up the next fastest feature. Mechanisms for producing the three remaining features are discussed.
Okabayashi, Jun; Sukegawa, Hiroaki; Wen, Zhenchao; Inomata, Koichiro; Mitani, Seiji
2013-09-01
Perpendicular magnetic anisotropy (PMA) in Heusler alloy Co2FeAl thin films sharing an interface with a MgO layer is investigated by angular-dependent x-ray magnetic circular dichroism. Orbital and spin magnetic moments are deduced separately for Fe and Co 3d electrons. In addition, the PMA energies are estimated using the orbital magnetic moments parallel and perpendicular to the film surfaces. We found that PMA in Co2FeAl is determined mainly by the contribution of Fe atoms with large orbital magnetic moments, which are enhanced at the interface between Co2FeAl and MgO. Furthermore, element specific magnetization curves of Fe and Co are found to be similar, suggesting the existence of ferromagnetic coupling between Fe and Co PMA directions.
International Nuclear Information System (INIS)
The radiative electron capture into medium- and high-Z, lithium-like ions is studied in the framework of the density matrix theory. For these few-electron ions, detailed computations have been carried out for the angular distribution of the emitted X-rays following the capture into the low-lying 1s22s2ljLJ1,3 beryllium-like levels, including the 1s22s2S01 ground state. In these computations, emphasis is placed on the many-electron effects which arise especially at low collision energies. For slow projectiles of a few MeV/u, the interelectronic effects may reduce the angle-differential cross-sections by about 5% when compared with effective one-electron calculations
Indian Academy of Sciences (India)
S Mondal; R K Singh; R Shanker
2003-06-01
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. The angular distributions of electrons exhibit structures which are found to arise from Coulomb and non-Coulomb interactions. Furthermore, the double differential cross sections of electrons ejected from C3H8 molecule are found to be higher in magnitude than those from CH4. This result supports the fact that the number of ejected electrons participating in collisions with C3H8 molecules is more than that in CH4. Also, the angular distributions of C–K-shell Auger electrons emitted from the target molecules have been studied and shown to be isotropic within the experimental uncertainty.
Angular dependence of the facular-sunspot coverage relation as derived by MDI magnetograms
Criscuoli, Serena
2016-01-01
Previous studies have shown that the variation over the solar magnetic activity cycle of the area of facular/network features identified on broad band and narrow band imagery is positively correlated with the sunspot area and number, the relation between the area coverages being described as either linear or quadratic. On the other hand, the temporal variation of the spatial distributions of faculae, network and sunspots follows patterns that are less obviously correlated, so that we expect the relation that describes variation of the area coverage of different types of magnetic features to vary with the position over the disk. In this work we employ MDI full-disk magnetograms acquired during Cycle 23 and at the beginning of Cycle 24 to investigate the relation between the coverage of magnetic elements characterized by different amounts of magnetic flux and located at different angular distances from disk center with the sunspot number. In agreement with some previous studies we find that daily data are best ...
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).
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.
Indian Academy of Sciences (India)
R K Yadav; R Shanker
2007-03-01
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 values = 0° and 10° and = 100°, 110° and 120° respectively. The measured energy spectra are compared with the available theoretical models for = 0° and 10°. The elastic peak intensity of backscattered electrons is found to be a function of angle of incidence, take-off angle and atomic number of the target material. The considered theories are reasonably in good agreement with experiment for the energy spectra of the backscattered electrons having their reduced energies (= B/0) in the range of 0.20 to 1.00.
Angular dependence of the redeposition rates during SiO2 etching in a CF4 plasma
International Nuclear Information System (INIS)
The angular dependence of the redeposition rates during SiO2 etching in a CF4 plasma was studied using three types of Faraday cages located in a transformer coupled plasma etcher. The SiO2 substrates were fixed on sample holder slopes that have different angles to the cathode. The substrate was subjected to one of three processes depending on the design of the Faraday cage, i.e., redeposition of sputtered particles from the SiO2 bottom surface (case I), substrate etching by incident ions (case II), or simultaneous etching and redeposition (case III). Both the redeposition and the etch rates were measured by changing the substrate-surface angle and the self-bias voltage in the range of -100 to -800 V. The redeposition-only rates (case I) at -450 and -800 V closely followed the quadratic curve of the angle whereas the rates at -100 V followed the cubic curve, indicating different mechanisms of the bottom SiO2 etching depending on the energy regimes. The steep increase of the redeposition rate with the angle was attributed to three factors: the substrate-bottom distance, the angular distribution of emitted particles from the bottom surface, and the particle incident angle on the substrate surface. The etch-only rate curves (case II) closely followed the cosine of the surface angle. The etch-rate curve changed into a reverse-S shape when the substrate was subjected to simultaneous etching and redeposition (case III). The net etch rate for case III decreased drastically above 60 deg. , showing a negative value, i.e., a net redeposition, beyond 75 deg. . The drastic decrease in the net etch rate coincided with the steep increase in the redeposition rate, implying the significant effect of redeposition
DEFF Research Database (Denmark)
Chen, Yunzhong; Sun, J.R.; Zhao, T.Y.;
2009-01-01
directions was observed with the appearance of magnetic-field-induced metal-insulator transition, which further led to a sign crossover in the AMR effect. The AMR crossover may give a direct evidence of the drastic modification of electronic structure or possible orbital reconstruction with the magnetic...
Erpenbeck, A.; Härtle, R.; Bockstedte, M.; Thoss, M.
2016-03-01
We investigate the role of electronic-vibrational coupling in resonant electron transport through single-molecule junctions, taking into account that the corresponding coupling strengths may depend on the charge and excitation state of the molecular bridge. Within an effective-model Hamiltonian approach for a molecule with multiple electronic states, this requires to extend the commonly used model and include vibrationally dependent electron-electron interaction. We use Born-Markov master equation methods and consider selected models to exemplify the effect of the additional interaction on the transport characteristics of a single-molecule junction. In particular, we show that it has a significant influence on local cooling and heating mechanisms, it may result in negative differential resistance, and it may cause pronounced asymmetries in the conductance map of a single-molecule junction.
Gmitra, M.; Barnas, J.
2009-01-01
Angular variation of giant magnetoresistance and spin-transfer torque in metallic spin-valve heterostructures is analyzed theoretically in the limit of diffusive transport. It is shown that the spin-transfer torque in asymmetric spin valves can vanish in non-collinear magnetic configurations, and such a non-standard behavior of the torque is generally associated with a non-monotonic angular dependence of the giant magnetoresistance, with a global minimum at a non-collinear magnetic configurat...
Effect of Angular Velocity on Sensors Based on Morphology Dependent Resonances
Ali, Amir R.; Tindaro Ioppolo
2014-01-01
We carried out an analysis to investigate the morphology dependent optical resonances shift (MDR) of a rotating spherical resonator. The spinning resonator experiences an elastic deformation due to the centrifugal force acting on it, leading to a shift in its MDR. Experiments are also carried out to demonstrate the MDR shifts of a spinning polydimethylsiloxane (PDMS) microsphere. The experimental results agree well with the analytical prediction. These studies demonstrated that spinning senso...
Artru, X.; Redouane-Salah, E.
2016-02-01
The tunneling ionization of an excited hydrogen atom by a static electric field E is investigated for the case where the initial electron has an orbital angular momentum L nonparallel to E . The outgoing electron has a nonzero mean transverse velocity in the direction of E × . During this process the linear Stark effect makes and oscillate or rotate about E . Measures of the asymmetry are calculated at leading order in E for an initial state 2 P state. The generalization to coherent elliptic Rydberg states is outlined. A subset of these states whose classical Kepler ellipses rotate rigidly about E is particularly interesting for the observation of the asymmetry. The preparation of states with L nonparallel to E and the conditions to get a sizable vT asymmetry are discussed.
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.
On the exchange of orbital angular momentum between twisted photons and atomic electrons
International Nuclear Information System (INIS)
We obtain an expression for the matrix element for scattering of a twisted (Laguerre–Gaussian profile) photon from a hydrogen atom. We consider photons incoming with an orbital angular momentum (OAM) of ℓħ, carried by a factor of eiℓϕ not present in a plane-wave or pure Gaussian profile beam. The nature of the transfer of +2ℓ units of OAM from the photon to the azimuthal atomic quantum number of the atom is investigated. We obtain simple formulas for these OAM flip transitions for elastic forward scattering of twisted photons when the photon wavelength λ is large compared with the atomic target size a, and small compared with the Rayleigh range zR, which characterizes the collimation length of the twisted photon beam. (paper)
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.
Simulations of the angular dependence of the dipole–dipole interaction among Rydberg atoms
Bigelow, Jacob L.; Paul, Jacob T.; Peleg, Matan; Sanford, Veronica L.; Carroll, Thomas J.; Noel, Michael W.
2016-08-01
The dipole–dipole interaction between two Rydberg atoms depends on the relative orientation of the atoms and on the change in the magnetic quantum number. We simulate the effect of this anisotropy on the energy transport in an amorphous many atom system subject to a homogeneous applied electric field. We consider two experimentally feasible geometries and find that the effects should be measurable in current generation imaging experiments. In both geometries atoms of p character are localized to a small region of space which is immersed in a larger region that is filled with atoms of s character. Energy transfer due to the dipole–dipole interaction can lead to a spread of p character into the region initially occupied by s atoms. Over long timescales the energy transport is confined to the volume near the border of the p region which suggests Anderson localization. We calculate a correlation length of 6.3 μm for one particular geometry.
Angular and Frequency-Dependent Wave Velocity and Attenuation in Fractured Porous Media
Carcione, José M.; Gurevich, Boris; Santos, Juan E.; Picotti, Stefano
2013-11-01
Wave-induced fluid flow generates a dominant attenuation mechanism in porous media. It consists of energy loss due to P-wave conversion to Biot (diffusive) modes at mesoscopic-scale inhomogeneities. Fractured poroelastic media show significant attenuation and velocity dispersion due to this mechanism. The theory has first been developed for the symmetry axis of the equivalent transversely isotropic (TI) medium corresponding to a poroelastic medium containing planar fractures. In this work, we consider the theory for all propagation angles by obtaining the five complex and frequency-dependent stiffnesses of the equivalent TI medium as a function of frequency. We assume that the flow direction is perpendicular to the layering plane and is independent of the loading direction. As a consequence, the behaviour of the medium can be described by a single relaxation function. We first consider the limiting case of an open (highly permeable) fracture of negligible thickness. We then compute the associated wave velocities and quality factors as a function of the propagation direction (phase and ray angles) and frequency. The location of the relaxation peak depends on the distance between fractures (the mesoscopic distance), viscosity, permeability and fractures compliances. The flow induced by wave propagation affects the quasi-shear (qS) wave with levels of attenuation similar to those of the quasi-compressional (qP) wave. On the other hand, a general fracture can be modeled as a sequence of poroelastic layers, where one of the layers is very thin. Modeling fractures of different thickness filled with CO2 embedded in a background medium saturated with a stiffer fluid also shows considerable attenuation and velocity dispersion. If the fracture and background frames are the same, the equivalent medium is isotropic, but strong wave anisotropy occurs in the case of a frameless and highly permeable fracture material, for instance a suspension of solid particles in the fluid.
International Nuclear Information System (INIS)
The peak near vsub(e)=vsub(i) in the electron spectra from He+ (0.8 MeV/amu), H2+ (0.8 MeV/amu; 1.995 MeV/amu) - Ar collisions was studied at thirteen angles from 0 deg to 180 deg. The experimental values for the position and half width (FWHM) of these peaks were compared with theoretical calculations. An example is given for the comparison of the actual shapes of the peak for different projectiles with the corresponding theoretical curves. The angular distribution of the electrons in the electron loss peak (i.e. the single differential cross section) was plotted together with the theoretical ones. (author)
Directory of Open Access Journals (Sweden)
YouLiang Jing
2016-04-01
Full Text Available We report the dependence of the near-field optical modes in metal-insulator-metal quantum well infrared photodetector (MIM-QWIP on the incident angles. Three optical modes are observed and attributed to the 2nd- and the 3rd-order surface plasmon polariton (SPP modes and the localized surface polariton (LSP mode. In addition to the observation of a responsivity enhancement of 14 times by the LSP mode, the varying pattern of the three modes against the incident angle are revealed, in which the LSP mode is fixed while the 2nd SPP mode splits into two branches and the 3rd SPP mode red-shifts. The detailed mechanisms are analyzed and numerically simulated. The results fit the experiments very well, demonstrating the wavevector coupling effect between the incident light and the metal gratings on the SPP modes. Our work will pave the way to fully understanding the influence of incident angles on a detector’s response for applying the MIM-QWIP to focal plane arrays.
Dynamic correlation in the electron angular distribution in ionization of helium by ion impact
Energy Technology Data Exchange (ETDEWEB)
Monti, J M; Fojon, O A; Rivarola, R D [Instituto de Fisica Rosario (CONICET-UNR) and Facultad de Ciencias Exactas, IngenierIa y Agrimensura, Universidad Nacional de Rosario, Avenida Pellegrini 250, 2000 Rosario (Argentina); Hanssen, J, E-mail: rivarola@fceia.unr.edu.ar [Institut de Chimie, Physique et Materiaux, Laboratoire de Physique Moleculaire et des Collisions, Universite Paul Verlaine - Metz, 1 Bv. Arago, 57078 Metz Cedex 3 (France)
2011-04-01
Single ionization of helium by proton impact is investigated in terms of a four-body distorted wave model. In this approximation both electrons are considered as active, being one of them ionized whereas the other remains in a residual target bound state. The influence of dynamic correlation between electrons is investigated by comparison with a four-body uncorrelated distorted wave model. Double differential cross sections as a function of the emission angle for fixed electron energies and different collision energies are presented.
Takahashi, Kayori; Kato, Haruhisa; Kinugasa, Shinichi
2011-01-01
A standard method for nanoparticle sizing based on the angular dependence of dynamic light scattering was developed. The dependences of the diffusion coefficients for aqueous suspensions of polystyrene latex on the concentration and scattering angle were accurately measured by using a high-resolution dynamic light-scattering instrument. Precise measurements of the short-time correlation function at seven scattering angles and five concentrations were made for suspensions of polystyrene latex particles with diameters from 30 to 100 nm. The apparent diffusion coefficients obtained at various angles and concentrations showed properties characteristic of polystyrene latex particles with electrostatic interactions. A simulation was used to calculate a dynamic structure factor representing the long-range interactions between particles. Extrapolations to infinite dilution and to low angles gave accurate particle sizes by eliminating the effects of long-range interactions. The resulting particle sizes were consistent with those measured by using a differential mobility analyzer and those obtained by pulsed-field gradient nuclear magnetic resonance measurements. PMID:21747185
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.
Perveaux, A; Lasorne, B; Gatti, F; Robb, M A; Halász, G J; Vibók, Á
2014-01-01
A nonadiabatic scheme for the description of the coupled electron and nuclear motions in the ozone molecule was proposed recently. An initial coherent nonstationary state was prepared as a superposition of the ground state and the excited Hartley band. In this situation neither the electrons nor the nuclei are in a stationary state. The multiconfiguration time dependent Hartree method was used to solve the coupled nuclear quantum dynamics in the framework of the adiabatic separation of the time-dependent Schr\\"odinger equation. The resulting wave packet shows an oscillation of the electron density between the two chemical bonds. As a first step for probing the electronic motion we computed the time-dependent molecular dipole and the Dyson orbitals. The latter play an important role in the explanation of the photoelectron angular distribution. Calculations of the Dyson orbitals are presented both for the time-independent as well as the time-dependent situations. We limited our description of the electronic mot...
Energy Technology Data Exchange (ETDEWEB)
Hazak, G.; Zarmi, Y.; Zinamon, Z.
1981-06-01
The detailed structure of electron momentum distribution in relativistic diodes is studied. It is proven that in most of the diode region the momentum distribution is isotropic in fluid rest frame, with azimuthal temperature which, in general, is much larger than the cathode temperature. A diode model based on these conclusions is presented. The model allows for a continuum of electron trajectories at each point. In various limits the results are reduced to well-known cold fluid model results.
International Nuclear Information System (INIS)
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.)
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 is ...
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
The runaway electron mechanism is of great importance for the understanding of the generation of x- and gamma rays in atmospheric discharges. In 1991, terrestrial gamma-ray flashes (TGFs) were discovered by the Compton Gamma-Ray Observatory. Those emissions are bremsstrahlung from high energy ele...
Angular dependence of ferromagnetic resonance in Tb-doped Ni{sub 80}Fe{sub 20} thin films
Energy Technology Data Exchange (ETDEWEB)
Luo, Chen [Physics Department, Southeast University, Nanjing 211189 (China); Zhang, Dong [Physics Department, Southeast University, Nanjing 211189 (China); School of Physics Science and Information Engineering, Liaocheng University, Liaocheng 252059 (China); Wang, Yukun [Physics Department, Southeast University, Nanjing 211189 (China); Huang, Haibo [College of Material Science and Engineering, Southeast University, Nanjing 211189 (China); Zhai, Ya, E-mail: yazhai@seu.edu.cn [Physics Department, Southeast University, Nanjing 211189 (China); Zhai, Hongru [National Laboratory of Solid Microstructures, Nanjing University, Nanjing 210093 (China)
2014-06-15
Highlights: • The soft magnetic properties of Ni{sub 80}Fe{sub 20} films with Tb dopants up to 8.4% are kept. • The different mechanisms of FMR linewidth are separated and studied. • Magnetic anisotropy constants, Lande g factor, etc. are discussed quantitatively. • The Gilbert damping is increased by more than 50 times with 8.4% of Tb dopants. - Abstract: The mechanisms of angular dependence of ferromagnetic resonance (FMR) linewidth of dilute Tb doping in Ni{sub 80}Fe{sub 20} thin films are investigated by experimental approach and the theoretical fitting by considering the contributions from intrinsic spin–orbit coupling, two-magnon scattering and inhomogeneous broadening. It is shown that the damping coefficient α, by intrinsic contribution extracted from FMR linewidth, is increased by more than 50 times as the Tb concentration increases to 8.4%, indicating that the spin–orbit coupling of this system increases with the introduction of Tb impurities. The magnetic anisotropy constants K{sub 1} and K{sub 2} are obtained and show an increasing trend from negative to positive, which implies that the Tb dopants could enhance the perpendicular anisotropy.
Energy Technology Data Exchange (ETDEWEB)
Schmitt, R.P.
1978-05-01
The dependence of deep-inelastic processes on entrance channel asymmetry and on excitation energy was investigated. Thin targets of /sup nat/At, /sup 159/Tb, /sup 181/Ta and /sup 197/Au were bombarded with 620 MeV /sup 86/Kr ions. Additional measurements were performed on the reactions /sup nat/Ag + /sup 86/Kr and /sup 197/Au + /sup 86/Kr at 506 and 732 MeV incident energy. The energy spectra, the charge distributions and the angular distributions of these fragments were measured. At 620 MeV the energy spectra show that the distinction between quasi-elastic and deep-inelastic processes diminishes as the target mass is increased. The charge distributions, which are peaked at symmetry for /sup nat/Ag, tend to become increasingly asymmetric for the heavier systems. Likewise, the angular distributions exhibit a strong dependence on the entrance channel asymmetry. For the lightest system, /sup nat/Ag + /sup 86/Kr, the angular distributions are essentially forward peaked, aside from a separable quasi-elastic component. For the heaviest system, /sup 197/Au + /sup 86/Kr, the angular distributions are side-peaked. The transition between these two regimes occurs smoothly with increasing target mass. The results at 506 and 732 MeV show that the widths of the charge distributions are strongly dependent on the excitation energy. The angular distributions for the reaction /sup nat/Ag + /sup 86/Kr become increasingly more forward peaked at higher bombarding energies. The angular distributions for /sup 197/Au + /sup 86/Kr, which are strongly focused at 506 MeV, also tend to be more forward peaked at the highest incident energy. The results are interpreted by assuming that the projectile and target form an intermediate complex and that they exchange mass via a diffusion process. Because of the systematic nature of this study, the data should serve as a guide in the development of models of deep-inelastic processes.
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.
Wallis, David; Hansen, Lars; Britton, Ben; Wilkinson, Angus
2016-04-01
Experimentally-derived flow laws can be used to predict the rheology of rocks deformed under natural conditions only if the same microphysical processes can be demonstrated to control the rate-limiting deformation mechanism in both cases. Olivine rheology may exert a principle control on the strength of the lithosphere, and therefore considerable research effort has been applied to assessing its rheology through experimental, geological, and geophysical approaches. Nonetheless, considerable uncertainty remains regarding the dominant deformation mechanisms in the upper mantle. This uncertainty arises in large part due to our limited understanding of the fundamental deformation processes associated with each mechanism. Future improvements to microphysical models of distinct deformation mechanisms require new insight into the contributions those fundamental processes to the macroscopic behaviour. The dynamics of dislocations is central to modelling viscous deformation of olivine, but characterisation techniques capable of constraining dislocation types, densities, and distributions over the critical grain to polycrystal length-scales have been lacking. High angular resolution electron backscatter diffraction (HR-EBSD), developed and increasingly applied in the material sciences, offers an approach capable of such analyses. HR-EBSD utilises diffraction pattern image cross-correlation to achieve dramatically improved angular resolution (~0.01°) of lattice orientation gradients compared to conventional Hough-based EBSD (~0.5°). This angular resolution allows very low densities (≥ 10^11 m^-2) of geometrically necessary dislocations (GND) to be resolved, facilitating analysis of a wide range of dislocation microstructures. We have developed the application of HR-EBSD to olivine and applied it to samples deformed both experimentally and naturally in grain-size sensitive and grain-size insensitive regimes. The results quantitatively highlight variations in the types and
International Nuclear Information System (INIS)
The authors question the claim made by Heck and Gauntlett [1986, J. Phys. B: At. Mol. Phys. 19 3633-47] that the spin polarisation resulting from the spin-orbit interaction in the hydrogen atom after electron impact excitation to the n = 3 states significantly influences the evolution of the atoms in the intermediate n = 2 state of the n = 3 → n = 2 → n = 1 cascade. It is also shown how some of the authors' formulae can be simplified and hence analysed without using numerical methods. (author)
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
Atomic screening effects on the electron-neutrino angular correlation coefficient a0 and the β asymmetry coefficient A0, in allowed transitions, are studied. It has long been known that the dominant screening effect on the spectrum is the replacement, in the factor which represents the phase space of the β particle, of W, the energy with which the β particle emerges, by W-V0, the energy with which it is born; V0 is the energy of interaction of the β particle at the origin with the potential generated there by the atomic electrons. [One also replaces the momentum p=p(W) by p'=p(W-V0).] One might well expect a similar result for screening effects on a0 and A0, which include the influence of the nuclear Coulomb potential---and this intuitive expectation is shown to be the case. One need merely replace the velocity of emergence v=v(W) in the correlation functions by the velocity at birth, v'=v(W-V0). As for the case of the spectrum, the effect can be obtained by using a static approximation, with the atomic electrons unaffected by the β particle, and with the screening potential treated to second order; the effect of virtual or real excitation of the atomic electrons is negligible. The screening effect is of order 10-4 for most superallowed and mirror image transitions (presently, both theory and experiment for superallowed transitions---with implications for electro-weak theory and the standard model---give ft values accurate to about one part in 103); it can be as large as 20% for some pure Gamow-Teller transitions, for which the nuclear matrix element does not enter into the analysis of a0 and A0
Miao, Yipu; Merz, Kenneth M
2015-04-14
We present an efficient implementation of ab initio self-consistent field (SCF) energy and gradient calculations that run on Compute Unified Device Architecture (CUDA) enabled graphical processing units (GPUs) using recurrence relations. We first discuss the machine-generated code that calculates the electron-repulsion integrals (ERIs) for different ERI types. Next we describe the porting of the SCF gradient calculation to GPUs, which results in an acceleration of the computation of the first-order derivative of the ERIs. However, only s, p, and d ERIs and s and p derivatives could be executed simultaneously on GPUs using the current version of CUDA and generation of NVidia GPUs using a previously described algorithm [Miao and Merz J. Chem. Theory Comput. 2013, 9, 965-976.]. Hence, we developed an algorithm to compute f type ERIs and d type ERI derivatives on GPUs. Our benchmarks shows the performance GPU enable ERI and ERI derivative computation yielded speedups of 10-18 times relative to traditional CPU execution. An accuracy analysis using double-precision calculations demonstrates that the overall accuracy is satisfactory for most applications. PMID:26574356
Spin dependent 2D electron scattering by nanomagnets
International Nuclear Information System (INIS)
The 2D scattering problem of an electron by a magnetized nanoparticle is solved in the Born approximation with account of the dipole-dipole interaction of the magnetic moments of electron and nanomagnet. The scattering amplitudes in this problem are the two-component spinors. They are obtained as functions of the electron spin orientation, the electron energy and show anisotropy in scattering angle. The initially polarized beam of electrons scattered by the nanomagnet consists of electrons with no spin flipped and spin flipped. The majority of electrons with no spin flipped are scattered by small angles. The majority electrons with spin flipped are scattered in the vicinity of the scattering angles π/2 and 3π/2. This can be used as one more method of controlling the spin currents. - Research highlights: → The artificial namomagnets with gigantic magnetic moments strongly interact with spins of electrons. → In 2D geometry this interaction controls the electron-nanomagnet scattering. → The scattering amplitudes are two-component spinors. → The scattering lengths depend on orientation of magnetic moment of the nanomagnet, the electron spin, and the scattering angle. → This dependence can be used for controlling the spin currents.
Temperature dependence of electronic heat capacity in Holstein model
Fialko, N S; Lakhno, V D
2015-01-01
The dynamics of charge migration was modeled to calculate temperature dependencies of its thermodynamic equilibrium values such as energy and electronic heat capacity in homogeneous adenine fragments. The energy varies from nearly polaron one at T~0 to midpoint of the conductivity band at high temperatures. The peak on the graph of electronic heat capacity is observed at the polaron decay temperature.
Koivisto, Juha; Kiljunen, Timo; Wolff, Jan; Kortesniemi, Mika
2013-09-01
When performing dose measurements on an X-ray device with multiple angles of irradiation, it is necessary to take the angular dependence of metal-oxide-semiconductor field-effect transistor (MOSFET) dosimeters into account. The objective of this study was to investigate the angular sensitivity dependence of MOSFET dosimeters in three rotational axes measured free-in-air and in soft-tissue equivalent material using dental photon energy. Free-in-air dose measurements were performed with three MOSFET dosimeters attached to a carbon fibre holder. Soft tissue measurements were performed with three MOSFET dosimeters placed in a polymethylmethacrylate (PMMA) phantom. All measurements were made in the isocenter of a dental cone-beam computed tomography (CBCT) scanner using 5º angular increments in the three rotational axes: axial, normal-to-axial and tangent-to-axial. The measurements were referenced to a RADCAL 1015 dosimeter. The angular sensitivity free-in-air (1 SD) was 3.7 ± 0.5 mV/mGy for axial, 3.8 ± 0.6 mV/mGy for normal-to-axial and 3.6 ± 0.6 mV/mGy for tangent-to-axial rotation. The angular sensitivity in the PMMA phantom was 3.1 ± 0.1 mV/mGy for axial, 3.3 ± 0.2 mV/mGy for normal-to-axial and 3.4 ± 0.2 mV/mGy for tangent-to-axial rotation. The angular sensitivity variations are considerably smaller in PMMA due to the smoothing effect of the scattered radiation. The largest decreases from the isotropic response were observed free-in-air at 90° (distal tip) and 270° (wire base) in the normal-to-axial and tangent-to-axial rotations, respectively. MOSFET dosimeters provide us with a versatile dosimetric method for dental radiology. However, due to the observed variation in angular sensitivity, MOSFET dosimeters should always be calibrated in the actual clinical settings for the beam geometry and angular range of the CBCT exposure. PMID:23520268
International Nuclear Information System (INIS)
Electron-photon angular correlations have been measured for excitation of the 2P state of hydrogen at incident energies of 55 and 100 eV. The data presented extend the results of Weigold and co-workers (Flinders Univ. preprint (1980)) to smaller scattering angles and reveal the existence of a deep minimum in the parameter lambda thetasub(e) = 100 at and incident electron energy of 100 eV. (author)
Energy Technology Data Exchange (ETDEWEB)
Fremont, F. [Unite mixte Universite de Caen, CNRS, CEA, Ensicaen, CIMAP, 6 bd du Mal Juin, 14050 Caen Cedex (France)], E-mail: francois.fremont@ensicaen.fr; Suarez, S. [Centro Atomico Bariloche and Instituto Balseiro (Comision Nacional de Energia Atomica and Universidad Nacional de Cuyo), 8400 S.C. de Bariloche, Rio Negro (Argentina); Barrachina, R.O. [Laboratoire de Chimie Physique-Matiere et Rayonnement, Universite Pierre et Marie Curie, 11 rue Pierre et Marie Curie, 75231 Paris Cedex 05 (France); Hajaji, A. [Unite mixte Universite de Caen, CNRS, CEA, Ensicaen, CIMAP, 6 bd du Mal Juin, 14050 Caen Cedex (France); Sisourat, N.; Dubois, A. [Laboratoire de Chimie Physique-Matiere et Rayonnement, Universite Pierre et Marie Curie, 11 rue Pierre et Marie Curie, 75231 Paris Cedex 05 (France); Chesnel, J.-Y. [Unite mixte Universite de Caen, CNRS, CEA, Ensicaen, CIMAP, 6 bd du Mal Juin, 14050 Caen Cedex (France)
2009-01-15
We present the realization of a Young-type double-slit experiment, in which single electrons, scattering on two protons, produce interference pattern. The electrons are produced by a Auger effect, following double capture process in low He{sup 2+} + H{sub 2} collisions. Well-defined oscillations are visible in the angular distribution of the electrons emitted towards the receding protons. The presence of these oscillations is a clear demonstration that an electron interferes with itself. We also discuss the dependence of the interference pattern with interference parameters, such as the electron wavelength as well as the distance between the protons when the electron is ejected.
Garraffo, Cecilia; Cohen, Ofer
2015-01-01
Rotation evolution of late-type stars is dominated by magnetic braking and the underlying factors that control this angular momentum loss are important for the study of stellar spin-down. In this work, we study angular momentum loss as a function of two different aspects of magnetic activity using a calibrated Alfv\\'en wave-driven magnetohydrodynamic wind model: the strengths of magnetic spots and their distribution in latitude. By driving the model using solar and modified solar surface magnetograms, we show that the topology of the field arising from the net interaction of both small-scale and large-scale field is important for spin-down rates and that angular momentum loss is not a simple function of large scale magnetic field strength. We find that changing the latitude of magnetic spots can modify mass and angular momentum loss rates by a factor of two. The general effect that causes these differences is the closing down of large-scale open field at mid- and high-latitudes by the addition of the small-sc...
Energy Technology Data Exchange (ETDEWEB)
Okabayashi, J. [Research Center for Spectrochemistry, The University of Tokyo, Bunkyo-ku, Tokyo 113-0033 (Japan); Koo, J. W.; Mitani, S. [National Institute for Materials Science (NIMS), Tsukuba 305-0047 (Japan); Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba 305-8577 (Japan); Sukegawa, H. [National Institute for Materials Science (NIMS), Tsukuba 305-0047 (Japan); Takagi, Y.; Yokoyama, T. [Institute of Molecular Science, Okazaki, Aichi 444-8585 (Japan)
2014-09-22
Interface perpendicular magnetic anisotropy (PMA) in ultrathin Fe/MgO (001) has been investigated using angular-dependent x-ray magnetic circular dichroism (XMCD). We found that anisotropic orbital magnetic moments deduced from the analysis of XMCD contribute to the large PMA energies, whose values depend on the annealing temperature. The large PMA energies determined from magnetization measurements are related to those estimated from the XMCD and the anisotropic orbital magnetic moments through the spin-orbit interaction. The enhancement of anisotropic orbital magnetic moments can be explained mainly by the hybridization between the Fe 3d{sub z}{sup 2} and O 2p{sub z} states.
Chen, Tsung-Wei; Huang, Chih-Meng; Guo, G. Y.
2006-01-01
We study theoretically the spin and orbital angular momentum (OAM) Hall effect in a high mobility two-dimensional electron system with Rashba and Dresselhuas spin-orbit coupling by introducing both the spin and OAM torque corrections, respectively, to the spin and OAM currents. We find that when both bands are occupied, the spin Hall conductivity is still a constant (i.e., independent of the carrier density) which, however, has an opposite sign to the previous value. The spin Hall conductivit...
Distance-dependent electron transfer in DNA hairpins
Energy Technology Data Exchange (ETDEWEB)
Lewis, F.D.; Wu, T.; Zhang, Y. [Northwestern Univ., Evanston, IL (United States)] [and others
1997-08-01
The distance dependence of photoinduced electron transfer in duplex DNA was determined for a family of synthetic DNA hairpins in which a stilbene dicarboxamide forms a bridge connecting two oligonucleotide arms. Investigation of the fluorescence and transient absorption spectra of these hairpins established that no photoinduced electron transfer occurs for a hairpin that has six deoxyadenosine-deoxythymidine base pairs. However, the introduction of a single deoxyguanosine-deoxycytidine base pair resulted in distance-dependent fluorescence quenching and the formation of the stilbene anion radical. Kinetic analysis suggests that duplex DNA is somewhat more effective than proteins as a medium for electron transfer but that it does not function as a molecular wire.
Stacking dependent electronic structures of transition metal dichalcogenides heterobilayer
Lee, Yea-Lee; Park, Cheol-Hwan; Ihm, Jisoon
The systematic study of the electronic structures and optical properties of the transition metal dichalcogenides (TMD) heterobilayers can significantly improve the designing of new electronic and optoelectronic devices. Here, we theoretically study the electronic structures and optical properties of TMD heterobilayers using the first-principles methods. The band structures of TMD heterobilayer are shown to be determined by the band alignments of the each layer, the weak interlayer interactions, and angle dependent stacking patterns. The photoluminescence spectra are investigated using the calculated band structures, and the optical absorption spectra are examined by the GW approximations including the electron-hole interaction through the solution of the Bethe-Salpeter equation. It is expected that the weak interlayer interaction gives rise to the substantial interlayer optical transition which will be corresponding to the interlayer exciton.
Loiko, V. A.; Krakhalev, M. N.; Konkolovich, A. V.; Prishchepa, O. O.; Miskevich, A. A.; Zyryanov, V. Ya.
2016-07-01
Light scattering by a monolayer of bipolar nematic droplets encapsulated in polymer film is examined both experimentally and theoretically. A method for the simulation of the angular distribution of scattered light is based on the anomalous diffraction and interference approximations taking into account the director configuration within liquid crystal droplets and their bipolar axes orientation. The director configuration in nematic droplets is calculated using the relaxation method of the free energy minimization. The characteristics of the sample, including distribution of droplet sizes and shape anisometry, are measured in details. The experimental results and theoretical data agree closely with each other.
Wopperer, P; Reinhard, P -G; Suraud, E
2014-01-01
Various ways to analyze the dynamical response of clusters and molecules to electromagnetic perturbations exist. Particularly rich information can be obtained from measuring the properties of electrons emitted in the course of the excitation dynamics. Such an analysis of electron signals covers total ionization, Photo-Electron Spectra, Photoelectron Angular Distributions, and ideally combined PES/PAD, with a long history in molecular physics, also increasingly used in cluster physics. Recent progress in the design of new light sources (high intensity and/or frequency, ultra short pulses) opens new possibilities for measurements and thus has renewed the interest on the analysis of dynamical scenarios through these observables, well beyond a simple access to a density of states. This, in turn, has motivated many theoretical investigations of the dynamics of electronic emission for molecules and clusters. A theoretical tool of choice is here Time-Dependent Density Functional Theory (TDDFT) propagated in real tim...
Rahmanseresht, Sheema; Gamari, Ben D; Goldner, Lori S
2014-01-01
We report on the observation of a change in the bend angle of an RNA kissing complex upon Rop binding using single-molecular-pair FRET. The angular relationship between the dyes, rather than the distance between them, is shown to be responsible for the observed change in energy transfer. It has long been thought that Rop increases the bend angle of the R1inv-R2inv complex upon binding, but this has never been directly observed. In contrast, we find an increase in FRET upon the addition of Rop that is shown via modeling to be consistent with a decrease in the bend angle of the complex of $-15^{\\circ}\\pm7^{\\circ}$. The model predicts FRET from dye trajectories generated using molecular dynamics simulations of Cy3 and Cy5 attached to $5'$ terminal cytosine or guanosine on RNA. While FRET is commonly used to observe global changes in molecular structure attributed to changes in the distance between dyes, it is rarely, if ever, used to elucidate angular changes. Subtle global changes in molecular structure upon bi...
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.
... A This image displays a frequent location for candida infection (angular cheilitis), the corners of the mouth. Overview ... infection, those affected may also have thrush (oral candidiasis). The areas are generally slightly painful. The condition ...
Zhang, Jingchuan; Lörscher, Christopher; Gu, Qiang; Klemm, Richard A.
2014-01-01
We calculate the temperature $T$ and angular $(\\theta,\\phi)$ dependence of the upper critical induction $B_{c2}(\\theta,\\phi,T)$ for parallel-spin superconductors with an axially symmetric $p$-wave pairing interaction pinned to the lattice and a dominant ellipsoidal Fermi surface (FS). For all FS anisotropies, the chiral Scharnberg-Klemm state $B_{c2}(\\theta,\\phi,T)$ exceeds that of the chiral Anderson-Brinkman-Morel state, and exhibits a kink at $\\theta=\\theta^{*}(T,\\phi)$, indicative of a fi...
Jakoubek, Tomas; The ATLAS collaboration
2015-01-01
We present a flavour tagged time dependent angular analysis of the $B_s \\rightarrow J/\\psi\\phi$ decay, using 4.9 fb$^{−1}$ of integrated luminosity collected by the ATLAS detector from 7 TeV proton-proton collisions recorded in 2011. CP violation in this channel is described by a weak phase $\\phi_s$, which is sensitive to new physics contributions. The measured value is $\\phi_s$ = 0.12 $\\pm$ 0.25 (stat.) $\\pm$ 0.05 (syst.) rad, which is in good agreement with Standard Model expectations. Also other measured parameters are consistent with the world average.
International Nuclear Information System (INIS)
We extend the coupled coherent-state (CCS) approach to simulate the strong-field ionization of helium atoms at long wavelengths. This approach uses a basis of trajectories guided by frozen Gaussian coherent states, sampled from a Monte Carlo distribution, as the initial states of the quantum time-dependent Schroedinger equations. The CCS trajectories move over averaged potentials, which can remove the Columbic singularities exactly. The low-energy structure is predicted by our CCS calculation and a ''rescattering'' event is clearly identified in the higher-energy regime. In addition, the nonsequential double ionization is also explored and the rescattering event can be identified as the major mechanism. Finally, we also study the electron angular distribution of helium. It is found that the maximum angle between the electron and electric field directions becomes smaller with increase in the laser intensity and wavelength.
The addition spectrum of interacting electrons: Parametric dependence
Bonci, Luca; Berkovits, Richard
1999-01-01
The addition spectrum of a disordered stadium is studied for up to 120 electrons using the self consistent Hartree-Fock approximation for different values of the dimensionless conductance and in the presence and absence of a neutralizing background. In all cases a Gaussian distribution of the addition spectrum is reached for $r_s \\leq 1$. An empirical scaling for the distribution width in the presence of a neutralizing background is tested and seems to describe rather well its dependence on t...
Time-dependent induced potentials in convoy electron emission
Acuña, G. P.; Miraglia, J. E.
2006-11-01
We study the time-dependent induced potentials at the convoy electron position due to the self-interaction with a metal surface and to the shock wave created by the positive hole (vacancy) left. The time evolution of these potentials are calculated using the linear response theory. Results obtained are fitted with simple functions. We find that those two potentials nearly cancel each other in the first ten atomic units of time.
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.
Konyakhin, Igor A.; Kopylova, Tatyana V.; Konyakhin, Alexsey I.; Smekhov, Andrey A.
2013-01-01
Researches in the millimetre wave range require the high accuracy for position of the mirror components of the radiotelescope. A mirror weight is the cause of the three-dimension angular deformation of the elevation axle and azimuth axle relatively bearings. At result the elevation angle and azimuth angle of a parabolic mirror axis orientation is not equal to the set values. For the measuring roll, pitch and yaw angular deformations the autocollimation system with new type of the reflector are used. Reflector for autocollimation measurements as compositions of the anamorphic prism and special tetrahedral reflector is described. New methods for roll, pitch, yaw angles measuring are discussed. Optical scheme for the measurement system, structure the anamorphic prism and tetrahedral reflector are proposed. Equations for the static characteristic of the measuring system are shown.
Temperature dependence of the electronic structure of semiconductors and insulators
Energy Technology Data Exchange (ETDEWEB)
Poncé, S., E-mail: samuel.pon@gmail.com; Gillet, Y.; Laflamme Janssen, J.; Gonze, X. [European Theoretical Spectroscopy Facility and Institute of Condensed Matter and Nanosciences, Université catholique de Louvain, Chemin des étoiles 8, bte L07.03.01, B-1348 Louvain-la-neuve (Belgium); Marini, A. [Consiglio Nazionale delle Ricerche (CNR), Via Salaria Km 29.3, CP 10, 00016 Monterotondo Stazione (Italy); Verstraete, M. [European Theoretical Spectroscopy Facility and Physique des matériaux et nanostructures, Université de Liège, Allée du 6 Août 17, B-4000 Liège (Belgium)
2015-09-14
The renormalization of electronic eigenenergies due to electron-phonon coupling (temperature dependence and zero-point motion effect) is sizable in many materials with light atoms. This effect, often neglected in ab initio calculations, can be computed using the perturbation-based Allen-Heine-Cardona theory in the adiabatic or non-adiabatic harmonic approximation. After a short description of the recent progresses in this field and a brief overview of the theory, we focus on the issue of phonon wavevector sampling convergence, until now poorly understood. Indeed, the renormalization is obtained numerically through a slowly converging q-point integration. For non-zero Born effective charges, we show that a divergence appears in the electron-phonon matrix elements at q → Γ, leading to a divergence of the adiabatic renormalization at band extrema. This problem is exacerbated by the slow convergence of Born effective charges with electronic wavevector sampling, which leaves residual Born effective charges in ab initio calculations on materials that are physically devoid of such charges. Here, we propose a solution that improves this convergence. However, for materials where Born effective charges are physically non-zero, the divergence of the renormalization indicates a breakdown of the adiabatic harmonic approximation, which we assess here by switching to the non-adiabatic harmonic approximation. Also, we study the convergence behavior of the renormalization and develop reliable extrapolation schemes to obtain the converged results. Finally, the adiabatic and non-adiabatic theories, with corrections for the slow Born effective charge convergence problem (and the associated divergence) are applied to the study of five semiconductors and insulators: α-AlN, β-AlN, BN, diamond, and silicon. For these five materials, we present the zero-point renormalization, temperature dependence, phonon-induced lifetime broadening, and the renormalized electronic band structure.
Temperature dependence of the electronic structure of semiconductors and insulators.
Poncé, S; Gillet, Y; Laflamme Janssen, J; Marini, A; Verstraete, M; Gonze, X
2015-09-14
The renormalization of electronic eigenenergies due to electron-phonon coupling (temperature dependence and zero-point motion effect) is sizable in many materials with light atoms. This effect, often neglected in ab initio calculations, can be computed using the perturbation-based Allen-Heine-Cardona theory in the adiabatic or non-adiabatic harmonic approximation. After a short description of the recent progresses in this field and a brief overview of the theory, we focus on the issue of phonon wavevector sampling convergence, until now poorly understood. Indeed, the renormalization is obtained numerically through a slowly converging q-point integration. For non-zero Born effective charges, we show that a divergence appears in the electron-phonon matrix elements at q → Γ, leading to a divergence of the adiabatic renormalization at band extrema. This problem is exacerbated by the slow convergence of Born effective charges with electronic wavevector sampling, which leaves residual Born effective charges in ab initio calculations on materials that are physically devoid of such charges. Here, we propose a solution that improves this convergence. However, for materials where Born effective charges are physically non-zero, the divergence of the renormalization indicates a breakdown of the adiabatic harmonic approximation, which we assess here by switching to the non-adiabatic harmonic approximation. Also, we study the convergence behavior of the renormalization and develop reliable extrapolation schemes to obtain the converged results. Finally, the adiabatic and non-adiabatic theories, with corrections for the slow Born effective charge convergence problem (and the associated divergence) are applied to the study of five semiconductors and insulators: α-AlN, β-AlN, BN, diamond, and silicon. For these five materials, we present the zero-point renormalization, temperature dependence, phonon-induced lifetime broadening, and the renormalized electronic band structure
Gianturco, F. A.; Stoecklin, T.
2007-01-01
Differential cross sections are computed for the title polar molecule using static interaction, exchange forces and correlation-polarisation effects as described in detail in the main text. The dipole effect is also reported via the dipole Born correction procedure and the final angular distributions are compared with existing experimental data. The shape and location of the prominent low-energy resonance are computed and compared with experiments. The comparison shows that the present treatm...
Density-dependent electron transport and precise modeling of GaN high electron mobility transistors
Energy Technology Data Exchange (ETDEWEB)
Bajaj, Sanyam, E-mail: bajaj.10@osu.edu; Shoron, Omor F.; Park, Pil Sung; Krishnamoorthy, Sriram; Akyol, Fatih; Hung, Ting-Hsiang [Department of Electrical and Computer Engineering, The Ohio State University, Columbus, Ohio 43210 (United States); Reza, Shahed; Chumbes, Eduardo M. [Raytheon Integrated Defense Systems, Andover, Massachusetts 01810 (United States); Khurgin, Jacob [Department of Electrical and Computer Engineering, Johns Hopkins University, Baltimore, Maryland 21218 (United States); Rajan, Siddharth [Department of Electrical and Computer Engineering, The Ohio State University, Columbus, Ohio 43210 (United States); Department of Material Science and Engineering, The Ohio State University, Columbus, Ohio 43210 (United States)
2015-10-12
We report on the direct measurement of two-dimensional sheet charge density dependence of electron transport in AlGaN/GaN high electron mobility transistors (HEMTs). Pulsed IV measurements established increasing electron velocities with decreasing sheet charge densities, resulting in saturation velocity of 1.9 × 10{sup 7 }cm/s at a low sheet charge density of 7.8 × 10{sup 11 }cm{sup −2}. An optical phonon emission-based electron velocity model for GaN is also presented. It accommodates stimulated longitudinal optical (LO) phonon emission which clamps the electron velocity with strong electron-phonon interaction and long LO phonon lifetime in GaN. A comparison with the measured density-dependent saturation velocity shows that it captures the dependence rather well. Finally, the experimental result is applied in TCAD-based device simulator to predict DC and small signal characteristics of a reported GaN HEMT. Good agreement between the simulated and reported experimental results validated the measurement presented in this report and established accurate modeling of GaN HEMTs.
Density-dependent electron transport and precise modeling of GaN high electron mobility transistors
International Nuclear Information System (INIS)
We report on the direct measurement of two-dimensional sheet charge density dependence of electron transport in AlGaN/GaN high electron mobility transistors (HEMTs). Pulsed IV measurements established increasing electron velocities with decreasing sheet charge densities, resulting in saturation velocity of 1.9 × 107 cm/s at a low sheet charge density of 7.8 × 1011 cm−2. An optical phonon emission-based electron velocity model for GaN is also presented. It accommodates stimulated longitudinal optical (LO) phonon emission which clamps the electron velocity with strong electron-phonon interaction and long LO phonon lifetime in GaN. A comparison with the measured density-dependent saturation velocity shows that it captures the dependence rather well. Finally, the experimental result is applied in TCAD-based device simulator to predict DC and small signal characteristics of a reported GaN HEMT. Good agreement between the simulated and reported experimental results validated the measurement presented in this report and established accurate modeling of GaN HEMTs
Theoretical calculation of the photo electron angular distribution of neon%氖原子光电子角分布的理论计算∗
Institute of Scientific and Technical Information of China (English)
马堃; 颉录有; 张登红; 董晨钟; 屈一至
2016-01-01
The general formula of the angular distribution of photoelectron is derived by using the density matrix theory and Racah algebra method. For comparing with the experimental data, the general formula in this paper is matched to the parametric formula and the non-dipole parameters of the photoelectron angular distribution associated with the terms of the second order for both unpolarized and polarized incident light are given explicitly. From the formula of these parameters we can see that the contribution to the non-dipole parameter is from the interference between dipole amplitude and multipole amplitude. And then, the relativistic calculation program for photoelectron angular distribution is further developed with the help of the program packages GRASP2K and RATIP which are based on the multi-configuration Dirac-Fock method. By using this program, the dipole and non-dipole angular-distribution parameters for neon 2s and 2p photoelectrons are calculated concretely. The good agreement between the results of this paper and the available theoretical data is obtained in a 50–5000 eV photoelectron-energy range studied. On this basis, the angular photoelectron distributions for neon 2s and 2p are calculated with and without considering the second non-dipole terms at the photoelectron energy E = 600 eV and E = 5000 eV, respectively. Special attention is paid to the effects of the polarization property of incident light and the non-dipole terms of photo-electron interaction on the angular distribution of photoelectrons. The results show that 1) the dipole and non-dipole parameters of the photoelectron angular distribution are sensitive to the ionized electron orbital, it can bring out considerable diversities among the photoelectron angular distributions of the different shells;2) non-dipole effects make the photoelectron forward distribution in the direction of incident light, the polarization property of incident light will strengthen the asymmetric distribution of
Angular distributions for two-photon double ionization of lithium
Armstrong, G. S. J.; Colgan, J.
2012-08-01
We present angular distributions for two-photon double ionization of lithium at photon energies of 50 eV (λ = 25 nm) and 59 eV (λ = 21 nm). The results are obtained from full-dimensional solution of the two-active-electron time-dependent Schrödinger equation using the time-dependent close-coupling method. We investigate two different double ionization mechanisms. First, we consider direct double ionization of the Li ground state following the absorption of two photons. Secondly, we consider an initial photoexcitation of the 1s2s2p doubly excited state, followed by photoionization of the 2s and 2p electrons. We find significant differences between the angular distributions obtained for these two distinct processes. We also compare the characteristics of the angular distributions for Li with those of other two-electron atoms.
International Nuclear Information System (INIS)
Xenon atoms are double-ionized by sequential two-photon absorption by ultrashort extreme ultraviolet free-electron laser pulses with a photon energy of 23.0 and 24.3 eV, produced by the SPring-8 Compact SASE Source test accelerator. The angular distributions of photoelectrons generated by two-photon double ionization are obtained using velocity map imaging. The results are reproduced reasonably well by the present theoretical calculations within the multi-configurational Dirac–Fock approach. (paper)
Parker, G. W.
1978-01-01
Discusses, classically and quantum mechanically, the angular momentum induced in the bound motion of an electron by an external magnetic field. Calculates the current density and its magnetic moment, and then uses two methods to solve the first-order perturbation theory equation for the required eigenfunction. (Author/GA)
Reprint of : Time dependent electronic transport in chiral edge channels
Fève, G.; Berroir, J.-M.; Plaçais, B.
2016-08-01
We study time dependent electronic transport along the chiral edge channels of the quantum Hall regime, focusing on the role of Coulomb interaction. In the low frequency regime, the a.c. conductance can be derived from a lumped element description of the circuit. At higher frequencies, the propagation equations of the Coulomb coupled edge channels need to be solved. As a consequence of the interchannel coupling, a charge pulse emitted in a given channel fractionalized in several pulses. In particular, Coulomb interaction between channels leads to the fractionalization of a charge pulse emitted in a given channel in several pulses. We finally study how the Coulomb interaction, and in particular the fractionalization process, affects the propagation of a single electron in the circuit. All the above-mentioned topics are illustrated by experimental realizations.
Temperature dependence of electronic transport property in ferroelectric polymer films
International Nuclear Information System (INIS)
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
Tight-binding approach to strain-dependent DNA electronics
Malakooti, Sadeq; Hedin, Eric; Joe, Yong
2013-07-01
Small mechanical strain perturbations are considered in calculations of the poly(G)-poly(C) DNA molecular electronic structure, using a tight-binding framework in conjunction with the theories of Slater-Koster and linear elasticity. Results reveal a strain-induced band gap for DNA which is linearly dependent on the induced strain. Local density of states calculations expose that the contribution of the guanine-cytosine base pairs in the charge transport mechanism is significantly enhanced relative to the backbones when DNA is compressed. Transport investigations also disclose a strain-induced metal-semiconductor transition for the DNA molecule, which suggests possible potential uses for sensing applications.
Spin-dependent electron transport in nanoscale samples
Wei, Yaguang
In this thesis, we describe the research in which we use metallic nanoparticles to explore spin-dependent electron transport at nanometer scale. Nanoscale samples were fabricated by using a state of the art electron beam lithography and shadow evaporation technique. We have investigated spin relaxation and decoherence in metallic grains as a function of bias voltage and magnetic field at low temperatures (down to ˜30mK). At low temperatures, the discrete energy levels within a metallic nanoparticle provides a new means to study the physics of the spin-polarized electron tunneling. We describe measurements of spin-polarized tunneling via discrete energy levels of single Aluminum grain. Spin polarized current saturates quickly as a function of bias voltage, which demonstrates that the ground state and the lowest excited states carry spin polarized current. The ratio of electron-spin relaxation time (T1) to the electron-phonon relaxation rate is in quantitative agreement with the Elliot-Yafet scaling, an evidence that spin-relaxation in Al grains is driven by the spin-orbit interaction. The spin-relaxation time of the low-lying excited states is T1 ≈ 0.7 mus and 0.1 mus in two samples, showing that electron spin in a metallic grain could be a potential candidate for quantum information research. We also present measurements of mesoscopic resistance fluctuations in cobalt nanoparticles at low temperature and study how the fluctuations with bias voltage, bias fingerprints, respond to magnetization-reversal processes. Bias fingerprints rearrange when domains are nucleated or annihilated. The domain wall causes an electron wave function-phase shift of ˜5 pi. The phase shift is not caused by the Aharonov-Bohm effect; we explain how it arises from the mistracking effect, where electron spins lag in orientation with respect to the moments inside the domain wall. The dephasing length at low temperatures is only 30 nm, which is attributed to the large magnetocrystalline
Conformation dependent electronic transport in a DNA double-helix
International Nuclear Information System (INIS)
We present a tight-binding study of conformation dependent electronic transport properties of DNA double-helix including its helical symmetry. We have studied the changes in the localization properties of DNA as we alter the number of stacked bases within every pitch of the double-helix keeping fixed the total number of nitrogen bases within the DNA molecule. We take three DNA sequences, two of them are periodic and one is random and observe that in all the cases localization length increases as we increase the radius of DNA double-helix i.e., number of nucleobases within a pitch. We have also investigated the effect of backbone energetic on the I-V response of the system and found that in presence of helical symmetry, depending on the interplay of conformal variation and disorder, DNA can be found in either metallic, semiconducting and insulating phases, as observed experimentally
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…
Gianturco, F A
2007-01-01
Differential cross sections are computed for the title polar molecule using static interaction, exchange forces and correlation-polarisation effects as described in detail in the main text. The dipole effect is also reported via the dipole Born correction procedure and the final angular distributions are compared with existing experimental data. The shape and location of the prominent low-energy resonance are computed and compared with experiments. The comparison shows that the present treatment of the interaction forces and of the quantum dynamics can indeed afford good agreement between measured and computed quantities for a multielectron target as OCS.
International Nuclear Information System (INIS)
Purpose: To evaluate the angular dependence correction for Matrix Evolution 2D array detector in quality assurance of volumetric modulated arc therapy(VMAT). Methods: Total ten patients comprising of different sites were planned for VMAT and taken for the study. Each plan was exposed on Matrix Evolution 2D array detector with Omnipro IMRT software based on the following three different methods using 6MV photon beams from Elekta Synergy linear accelerator. First method, VMAT plan was delivered on Matrix Evolution detector as it gantry mounted with dedicated holder with build-up of 2.3cm. Second, the VMAT plan was delivered with the static gantry angle on to the table mounted setup. Third, the VMAT plan was delivered with actual gantry angle on Matrix Evolution detector fixed in Multicube phantom with gantry angle sensor and angular dependence correction were applied to quantify the plan quality. For all these methods, the corresponding QA plans were generated in TPS and the dose verification was done for both point and 2D fluence analysis with pass criteria of 3% dose difference and 3mm distance to agreement. Results: The measured point dose variation for the first method was observed as 1.58±0.6% of mean and SD with TPS calculated. For second and third method, the mean and standard deviation(SD) was observed as 1.67±0.7% and 1.85±0.8% respectively. The 2D fluence analysis of measured and TPS calculated has the mean and SD of 97.9±1.1%, 97.88±1.2% and 97.55±1.3% for first, second and third methods respectively. The calculated two-tailed Pvalue for point dose and 2D fluence analysis shows the insignificance with values of 0.9316 and 0.9015 respectively, among the different methods of QA. Conclusion: The qualitative evaluation of angular dependence correction for Matrix Evolution 2D array detector shows its competency in accuracy of quality assurance measurement of composite dose distribution of volumetric modulated arc therapy
Energy Technology Data Exchange (ETDEWEB)
Stueber, P; Wissel, T; Wagner, B [Institute for Robotics and Cognitive Systems, University of Luebeck, Luebeck (Germany); Graduate School for Computing in Life Science, University of Luebeck, Luebeck (Germany); Bruder, R; Schweikard, A; Ernst, F [Institute for Robotics and Cognitive Systems, University of Luebeck, Luebeck (Germany)
2014-06-01
Purpose: Recent research has shown that optical features significantly improve marker-less optical head-tracking for cranial radiotherapy. Simulations, however, showed that these optical features, which are used to derive tissue thickness, depend on the incident angle of the IR scanning laser beam and the perspective of the camera analyzing the reflective patterns. We present an experimental analysis determining which is the most robust optical setup concerning angular influences. Methods: In three consecutive experiments, the incident angle of the laser (1), the perspective of the camera (2) or both simultaneously (3, ‘inBeam’-perspective) were changed with respect to the target. We analyzed how this affects feature intensity. These intensities were determined from seven concentric regions of interest (ROIs) around the laser spot. Two targets were used: a tissue-like silicone phantom and a human's forehead. Results: For each experiment, the feature intensity generally decreases with increasing angle. We found that the optical properties of the silicone phantom do not fit the properties of human skin. Furthermore, the angular influence of the laser on the features is significantly higher than the perspective of the camera. With the ‘inBeam’- perspective, the smoothest decays of feature intensity were found. We suppose that this is because of a fixed relationship between both devices. This smoothness, suggesting a predictable functional relationship, may simplify angle compensation for machine learning algorithms. This is particularly prominent for the medial ROIs. The inner ROIs highly depend on the angle and power of the laser. The outer ROIs show less angular dependency but the signal strength is critically low and prone to artifacts. Therefore and because of the smooth decays, medial ROIs are a suitable tradeoff between susceptibility, signal-noise-ratio and distance to the center of the laser spot. Conclusion: For tissue thickness correlated
Time-dependent response of dissipative electron systems
International Nuclear Information System (INIS)
We present a systematic study of the influence of energy and phase relaxation on dynamic polarizability simulations in the linear response regime. The nonperturbative approach is based on explicit electron dynamics using short laser pulses of low intensities. To include environmental effects on the property calculation, we use the time-dependent configuration-interaction method in its reduced density matrix formulation. Both energy dissipation and nonlocal pure dephasing are included. The explicit treatment of time-resolved electron dynamics gives access to the phase shift between the electric field and the induced dipole moment, which can be used to define a useful uncertainty measure for the dynamic polarizability. The nonperturbative treatment is compared to perturbation theory expressions, as applied to a simple model system, the rigid H2 molecule. It is shown that both approaches are equivalent for low field intensities, but the time-dependent treatment provides complementary information on the phase of the induced dipole moment, which allows for the definition of an uncertainty associated with the computation of the dynamic polarizability in the linear response regime.
On the relation between angular momentum and angular velocity
Silva, J. P.; Tavares, J. M.
2007-01-01
Students of mechanics usually have difficulties when they learn about the rotation of a rigid body. These difficulties are rooted in the relation between angular momentum and angular velocity, because these vectors are not parallel, and we need in general to utilize a rotating frame of reference or a time dependent inertia tensor. We discuss a series of problems that introduce both difficulties.
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...
Energy Technology Data Exchange (ETDEWEB)
Serov, A. V., E-mail: serov@x4u.lebedev.ru [Russian Academy of Sciences, Lebedev Physical Institute (Russian Federation); Mamonov, I. A. [National Research Nuclear University MEPhI (Russian Federation); Kol’tsov, A. V., E-mail: koltsov@x4u.lebedev.ru [Russian Academy of Sciences, Lebedev Physical Institute (Russian Federation)
2015-10-15
The scattering of electrons by aluminum, copper, and lead foils, as well as by bimetallic aluminum-lead and aluminum-copper foils, has been studied experimentally. A microtron with an energy of particles of 7.4 MeV has been used as a source of electrons. The beam of particles incident on a target at small angles is split into particles reflected from the foil, which constitute a reflected beam, and particles crossing the foil, which constitute a refracted beam. The effect of the material and thickness of the foil, as well as the angle between the initial trajectory of the beam and the plane of the target, on the direction of motion and the angular divergence of the beam crossing the foil and the beam reflected from the foil has been analyzed. Furthermore, the effect of the sequence of metal layers in bimetallic films on the angles of refraction and reflection of the beam has been examined.
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.
International Nuclear Information System (INIS)
We calculate the temperature T and angular (θ, ϕ) dependencies of the upper critical induction Bc2(θ, ϕ, T) for parallel-spin superconductors with an axially symmetric p-wave pairing interaction pinned to the lattice and a dominant ellipsoidal Fermi surface (FS). For all FS anisotropies, the chiral Scharnberg–Klemm (SK) state Bc2(θ, ϕ, T) exceeds that of the chiral Anderson–Brinkman–Morel (ABM) state and exhibits a kink at θ = θ*(T, ϕ), indicative of a first-order transition from its chiral, nodal-direction behavior to its non-chiral, antinodal-direction behavior. Applicabilities to Sr2RuO4, UCoGe and the candidate topological superconductor CuxBi2Se3 are discussed. (fast track communication)
International Nuclear Information System (INIS)
The angular dependences of proton photoproduction on the C12, Cu63 and Pb208 nuclei by bremsstrahlung γ-quanta with the maximum energy 4.5 GeV both in cumulattive region (i.e. in kinematical region in which the production of protons at collision of γ-quanta of the given energy with the quasi-free nuclear nucleon is forbidden) and in non-cumulative region are investigated. Invariant cross sections on the photonuclear reactions are presented. The obtained experimental data are compared with the results of theoretical calculations of cumulative proton photoproduction according to the following models: quasi-two-body scaling model, low-nucleon correlation model fluctuon model and cluster model. The best agreement has been obtained for the cluster model
Greisukh, G. I.; Danilov, V. A.; Ezhov, E. G.; Stepanov, S. A.; Usievich, B. A.
2015-06-01
The efficiency of diffractive lenses with two-layer single-relief and three-layer double-relief microstructures is studied. Studies are carried out using the scalar and electromagnetic diffraction theories. Depending on the requirements for the diffractive lens, the theories permit one to justifiably choose the configuration, optical materials, and constructive parameters of the microstructure, as well as to determine the real maximum allowable angle of radiation incidence on the diffractive lens with the microstructure of a particular type.
Sano, T; Turner, N J; Stone, J M; Sano, Takayoshi; Inutsuka, Shu-ichiro; Turner, Neal J.; Stone, James M.
2004-01-01
The saturation level of the magnetorotational instability (MRI) is investigated using three-dimensional MHD simulations. The shearing box approximation is adopted and the vertical component of gravity is ignored, so that the evolution of the MRI is followed in a small local part of the disk. We focus on the dependence of the saturation level of the stress on the gas pressure, which is a key assumption in the standard alpha disk model. From our numerical experiments it is found that there is a weak power-law relation between the saturation level of the Maxwell stress and the gas pressure in the nonlinear regime; the higher the gas pressure, the larger the stress. Although the power-law index depends slightly on the initial field geometry, the relationship between stress and gas pressure is independent of the initial field strength, and is unaffected by Ohmic dissipation if the magnetic Reynolds number is at least 10. The relationship is the same in adiabatic calculations, where pressure increases over time, an...
Mishchenko, E. G.
2000-01-01
It is shown that measurements of zero-frequency shot-noise can provide information on electron-electron interaction, because the strong interaction results in the nonlinear voltage dependence of the shot noise in metallic wires. This is due to the fact that the Wiedemann-Franz law is no longer valid in the case of considerable electron-electron interaction. The deviations from this law increase the noise power and make it dependent strongly on the ratio of electron-electron and electron-impur...
Connolly, Peter W. R.; Kaplan, Andrey
2016-10-01
This paper describes the design of a simple and compact optical system capable of examining fundamental properties of light coupling to surface plasmon resonance (SPR) on a thin gold film. The setup, involving a rotatable Attenuated Total Reflection device, from which the reflected light is focused by means of a parabolic mirror, allows for the investigation of the dependence of the reflected intensity on the angle of incidence without moving the detector. It additionally makes provision for a convenient exchange of light sources or the possibility to incorporate a broadband source suitable to investigate SPR at different wavelengths. Theoretical simulation of the experimental data is provided, as well as straightforward calculations for exploring the physics of light excited waves propagating on a surface.
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)
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 1.0×8.0×8.8mm3 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
Energy Technology Data Exchange (ETDEWEB)
Borovskiy, A. V. [Department of Computer Science and Cybernetics, Baikal State University of Economics and Law, 11 Lenin Street, Irkutsk 664003 (Russian Federation); Galkin, A. L. [Coherent and Nonlinear Optics Department, A.M. Prokhorov General Physics Institute of the RAS, 38 Vavilov Street, Moscow 119991 (Russian Federation); Department of Physics of MBF, Pirogov Russian National Research Medical University, 1 Ostrovitianov Street, Moscow 117997 (Russian Federation); Kalashnikov, M. P., E-mail: galkin@kapella.gpi.ru [Max-Born-Institute for Nonlinear Optics and Short-Time Spectroscopy, 2a Max-Born-Strasse, Berlin 12489 (Germany)
2015-04-15
The new method of calculating energy spectra of accelerated electrons, based on the parameterization by their initial coordinates, is proposed. The energy spectra of electrons accelerated by Gaussian ultra-short relativistic laser pulse at a selected angle to the axis of the optical system focusing the laser pulse in a low density gas are theoretically calculated. The two-peak structure of the electron energy spectrum is obtained. Discussed are the reasons for its appearance as well as an applicability of other models of the laser field.
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^...
Quantum optimal control of photoelectron spectra and angular distributions
Goetz, R Esteban; Santra, Robin; Koch, Christiane P
2016-01-01
Photoelectron spectra and photoelectron angular distributions obtained in photoionization reveal important information on e.g. charge transfer or hole coherence in the parent ion. Here we show that optimal control of the underlying quantum dynamics can be used to enhance desired features in the photoelectron spectra and angular distributions. To this end, we combine Krotov's method for optimal control theory with the time-dependent configuration interaction singles formalism and a splitting approach to calculate photoelectron spectra and angular distributions. The optimization target can account for specific desired properties in the photoelectron angular distribution alone, in the photoelectron spectrum, or in both. We demonstrate the method for hydrogen and then apply it to argon under strong XUV radiation, maximizing the difference of emission into the upper and lower hemispheres, in order to realize directed electron emission in the XUV regime.
Quantum optimal control of photoelectron spectra and angular distributions
Goetz, R. Esteban; Karamatskou, Antonia; Santra, Robin; Koch, Christiane P.
2016-01-01
Photoelectron spectra and photoelectron angular distributions obtained in photoionization reveal important information on, e.g., charge transfer or hole coherence in the parent ion. Here we show that optimal control of the underlying quantum dynamics can be used to enhance desired features in the photoelectron spectra and angular distributions. To this end, we combine Krotov's method for optimal control theory with the time-dependent configuration interaction singles formalism and a splitting approach to calculate photoelectron spectra and angular distributions. The optimization target can account for specific desired properties in the photoelectron angular distribution alone, in the photoelectron spectrum, or in both. We demonstrate the method for hydrogen and then apply it to argon under strong XUV radiation, maximizing the difference of emission into the upper and lower hemispheres, in order to realize directed electron emission in the XUV regime.
Energy Technology Data Exchange (ETDEWEB)
Faye, M; Wane, S T, E-mail: mamadou.faye@ucad.edu.sn [Departement de Physique, Faculte des Sciences et Techniques, Universite Cheikh Anta Diop, Boulevard Martin Luther King, (Corniche Ouest) BP 5005-Dakar Fann (Senegal)
2011-03-14
We study the ellipticity and the dependence on the phase lag (lead) (between the semimajor and the semiminor axes of the field components) of the photoelectron angular distribution (PAD) in the non-resonant two-photon ionization of atomic hydrogen. We establish exact analytical expressions for azimuthal PAD for 3s, 3p and 3d excited initial states, marked by the occurrence of an asymmetric term. This term gives rise to elliptic dichroism (ED), which can be obtained in two ways: either with the left (versus right) ellipticity, or with the phase lag (versus lead); for 3s and 3p initial states, it is shown that the quantum phase of continua is directly related to the phase lag, one-photon below-threshold ionization, and indirectly one photon above. Another important result is that the magnetic sublevels, m = 0, for 3p and m = {+-}1, for 3d, do not contribute to the azimuthal PAD. Our numerical results show, for 3s and 3d, and near-threshold ionization, that the PAD has maxima either along the semimajor or the semiminor axis, while for above-threshold ionization, they are always shifted from these axes. However, the maxima of the corresponding ED coincide with the PAD maxima, while for 3p, they are shifted from the PAD minima. A strong dependence of the ED sign is noted, regardless of the state or the process. However, strong ED signals are obtained for the 3s initial state and below-threshold ionization.
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)
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.)
Whitaker, M.; Biondi, M. A.; Johnsen, R.
1980-01-01
A microwave afterglow mass spectrometer apparatus is used to determine the dependence on electron temperature T sub e of the recombination coefficients alpha sub n of the dimer and trimer ions of the series CO+.(CO) sub n. It is found that alpha sub 1 = (1.3 + or - 0.3)x 0.000001 (T sub e(K)/300) to the -0.34; and alpha sub 2 = (1.9 + or - 0.4)x 0.000001 (T sub e(K)/300) to the -0.33 cu cm/sec. These dependences on T sub e are quite different from those obtained previously for polar-cluster ions of the hydronium and ammonium series but are similar to that for simple diatomic ions.
DEFF Research Database (Denmark)
Kornyshev, A. A.; Kuznetsov, A. M.; Nielsen, Jens Ulrik;
2000-01-01
Long-distance electrochemical electron transfer exhibits approximately exponential dependence on the electron transfer distance. On the basis of a jellium model of the metal surface we show that the slope of the logarithm of the current vs. the transfer distance also depends strongly on the elect...
Aubert, B; Boutigny, D; Couderc, F; Gaillard, J M; Hicheur, A; Karyotakis, Yu; Lees, J P; Tisserand, V; Zghiche, A; Palano, A; Pompili, A; Chen, J C; Qi, N D; Rong, G; Wang, P; Zhu, Y S; Eigen, G; Ofte, I; Stugu, B; Abrams, G S; Borgland, A W; Breon, A B; Brown, D N; Button-Shafer, J; Cahn, R N; Charles, E; Day, C T; Gill, M S; Gritsan, A V; Groysman, Y; Jacobsen, R G; Kadel, R W; Kadyk, J; Kerth, L T; Kolomensky, Yu G; Kukartsev, G; Lynch, G; Mir, L M; Oddone, P J; Orimoto, T J; Pripstein, M; Roe, N A; Ronan, Michael T; Shelkov, V G; Wenzel, W A; Barrett, M; Ford, K E; Harrison, T J; Hart, A J; Hawkes, C M; Morgan, S E; Watson, A T; Fritsch, M; Goetzen, K; Held, T; Koch, H; Lewandowski, B; Pelizaeus, M; Steinke, M; Boyd, J T; Chevalier, N; Cottingham, W N; Kelly, M P; Latham, T E; Wilson, F F; Çuhadar-Dönszelmann, T; Hearty, C; Knecht, N S; Mattison, T S; McKenna, J A; Thiessen, D; Khan, A; Kyberd, P; Teodorescu, L; Blinov, A E; Blinov, V E; Druzhinin, V P; Golubev, V B; Ivanchenko, V N; Kravchenko, E A; Onuchin, A P; Serednyakov, S I; Skovpen, Yu I; Solodov, E P; Yushkov, A N; Best, D; Bruinsma, M; Chao, M; Eschrich, I; Kirkby, D; Lankford, A J; Mandelkern, M A; Mommsen, R K; Röthel, W; Stoker, D P; Buchanan, C; Hartfiel, B L; Foulkes, S D; Gary, J W; Shen, B C; Wang, K; Del Re, D; Hadavand, H K; Hill, E J; MacFarlane, D B; Paar, H P; Rahatlou, S; Sharma, V; Berryhill, J W; Campagnari, C; Dahmes, B; Levy, S L; Long, O; Lu, A; Mazur, M A; Richman, J D; Verkerke, W; Beck, T W; Eisner, A M; Heusch, C A; Lockman, W S; Nesom, G; Schalk, T; Schmitz, R E; Schumm, B A; Seiden, A; Spradlin, P; Williams, D C; Wilson, M G; Albert, J; Chen, E; Dubois-Felsmann, G P; Dvoretskii, A; Hitlin, D G; Narsky, I; Piatenko, T; Porter, F C; Ryd, A; Samuel, A; Yang, S; Jayatilleke, S M; Mancinelli, G; Meadows, B T; Sokoloff, M D; Abe, T; Blanc, F; Bloom, P; Chen, S; Ford, W T; Nauenberg, U; Olivas, A; Rankin, P; Smith, J G; Zhang, J; Zhang, L; Chen, A; Harton, J L; Soffer, A; Toki, W H; Wilson, R J; Zeng, Q L; Altenburg, D; Brandt, T; Brose, J; Dickopp, M; Feltresi, E; Hauke, A; Lacker, H M; Müller-Pfefferkorn, R; Nogowski, R; Otto, S; Petzold, A; Schubert, J; Schubert, Klaus R; Schwierz, R; Spaan, B; Sundermann, J E; Bernard, D; Bonneaud, G R; Brochard, F; Grenier, P; Schrenk, S; Thiebaux, C; Vasileiadis, G; Verderi, M; Bard, D J; Clark, P J; Lavin, D; Muheim, F; Playfer, S; Xie, Y; Andreotti, M; Azzolini, V; Bettoni, D; Bozzi, C; Calabrese, R; Cibinetto, G; Luppi, E; Negrini, M; Piemontese, L; Sarti, A; Treadwell, E; Baldini-Ferroli, R; Calcaterra, A; De Sangro, R; Finocchiaro, G; Patteri, P; Piccolo, M; Zallo, A; Buzzo, A; Capra, R; Contri, R; Crosetti, G; Lo Vetere, M; Macri, M; Monge, M R; Passaggio, S; Patrignani, C; Robutti, E; Santroni, A; Tosi, S; Bailey, S; Brandenburg, G; Morii, M; Won, E; Dubitzky, R S; Langenegger, U; Bhimji, W; Bowerman, D A; Dauncey, P D; Egede, U; Gaillard, J R; Morton, G W; Nash, J A; Nikolich, M B; Taylor, G P; Charles, M J; Grenier, G J; Mallik, U; Cochran, J; Crawley, H B; Lamsa, J; Meyer, W T; Prell, S; Rosenberg, E I; Yi, J; Davier, M; Grosdidier, G; Höcker, A; Laplace, S; Le Diberder, F R; Lepeltier, V; Lutz, A M; Petersen, T C; Plaszczynski, S; Schune, M H; Tantot, L; Wormser, G; Cheng, C H; Lange, D J; Simani, M C; Wright, D M; Bevan, A J; Chavez, C A; Coleman, J P; Forster, I J; Fry, J R; Gabathuler, Erwin; Gamet, R; Parry, R J; Payne, D J; Sloane, R J; Touramanis, C; Back, J J; Harrison, P F; Mohanty, G B; Cowan, G; Flack, R L; Flächer, H U; Green, M G; Jackson, P S; McMahon, T R; Ricciardi, S; Salvatore, F; Winter, M A; Brown, D; Davis, C L; Allison, J; Barlow, N R; Barlow, R J; Hodgkinson, M C; Lafferty, G D; Lyon, A J; Williams, J C; Farbin, A; Hulsbergen, W D; Jawahery, A; Kovalskyi, D; Lae, C K; Lillard, V; Roberts, D A; Blaylock, G; Dallapiccola, C; Flood, K T; Hertzbach, S S; Kofler, R; Koptchev, V B; Moore, T B; Saremi, S; Stängle, H; Willocq, S; Cowan, R; Sciolla, G; Taylor, F; Yamamoto, R K; Mangeol, D J J; Patel, P M; Robertson, S H; Lazzaro, A; Palombo, F; Bauer, J M; Cremaldi, L M; Eschenburg, V; Godang, R; Kroeger, R; Reidy, J; Sanders, D A; Summers, D J; Zhao, H W; Brunet, S; Côté, D; Taras, P; Nicholson, H; Fabozzi, F; Lista, L; Monorchio, D; Paolucci, P; Piccolo, D; Sciacca, C; Baak, M; Bulten, H; Raven, G; Snoek, H L; Wilden, L; Jessop, C P; LoSecco, J M; Gabriel, T A; Allmendinger, T; Brau, B; Gan, K K; Honscheid, K; Hufnagel, D; Kagan, H; Kass, R; Pulliam, T; Rahimi, A M; Ter-Antonian, R; Wong, Q K; Brau, J E; Frey, R; Igonkina, O; Potter, C T; Sinev, N B; Strom, D; Torrence, E; Colecchia, F; Dorigo, A; Galeazzi, F; Margoni, M; Morandin, M; Posocco, M; Rotondo, M; Simonetto, F; Stroili, R; Tiozzo, G; Voci, C; Benayoun, M; Briand, H; Chauveau, J; David, P; La Vaissière, C de; Del Buono, L; Hamon, O; John, M J J; Leruste, P; Malcles, J; Ocariz, J; Pivk, M; Roos, L; T'Jampens, S; Therin, G; Manfredi, P F; Re, V; Behera, P K; Gladney, L; Guo, Q H; Panetta, J; Anulli, F; Biasini, M; Peruzzi, I M; Pioppi, M; Angelini, C; Batignani, G; Bettarini, S; Bondioli, M; Bucci, F; Calderini, G; Carpinelli, M; Forti, F; Giorgi, M A; Lusiani, A; Marchiori, G; Martínez-Vidal, F; Neri, N; Paoloni, E; Rama, M; Rizzo, G; Sandrelli, F; Walsh, J; Haire, M; Judd, D; Paick, K; Wagoner, D E; Danielson, N; Elmer, P; Lau, Y P; Lü, C; Miftakov, V; Olsen, J; Smith, A J S; Telnov, A V; Bellini, F; Cavoto, G; Faccini, R; Ferrarotto, F; Ferroni, F; Gaspero, M; Li Gioi, L; Mazzoni, M A; Morganti, S; Pierini, M; Piredda, G; Safai-Tehrani, F; Voena, C; Christ, S; Wagner, G; Waldi, R; Adye, T; De Groot, N; Franek, B J; Geddes, N I; Gopal, G P; Olaiya, E O; Aleksan, Roy; Emery, S; Gaidot, A; Ganzhur, S F; Giraud, P F; Hamel de Monchenault, G; Kozanecki, Witold; Langer, M; Legendre, M; London, G W; Mayer, B; Schott, G; Vasseur, G; Yéche, C; Zito, M; Purohit, M V; Weidemann, A W; Wilson, J R; Yumiceva, F X; Aston, D; Bartoldus, R; Berger, N; Boyarski, A M; Buchmüller, O L; Claus, R; Convery, M R; Cristinziani, M; De Nardo, Gallieno; Dong, D; Dorfan, J; Dujmic, D; Dunwoodie, W M; Elsen, E E; Fan, S; Field, R C; Glanzman, T; Gowdy, S J; Hadig, T; Halyo, V; Hast, C; Hrynóva, T; Innes, W R; Kelsey, M H; Kim, P; Kocian, M L; Leith, D W G S; Libby, J; Luitz, S; Lüth, V; Lynch, H L; Marsiske, H; Messner, R; Müller, D R; O'Grady, C P; Ozcan, V E; Perazzo, A; Perl, M; Petrak, S; Ratcliff, B N; Roodman, A; Salnikov, A A; Schindler, R H; Schwiening, J; Simi, G; Snyder, A; Soha, A; Stelzer, J; Su, D; Sullivan, M K; Vavra, J; Wagner, S R; Weaver, M; Weinstein, A J R; Wisniewski, W J; Wittgen, M; Wright, D H; Yarritu, A K; Young, C C; Burchat, Patricia R; Edwards, A J; Meyer, T I; Petersen, B A; Roat, C; Ahmed, S; Alam, M S; Ernst, J A; Saeed, M A; Saleem, M; Wappler, F R; Bugg, W; Krishnamurthy, M; Spanier, S M; Eckmann, R; Kim, H; Ritchie, J L; Satpathy, A; Schwitters, R F; Izen, J M; Kitayama, I; Lou, X C; Ye, S; Bianchi, F; Bóna, M; Gallo, F; Gamba, D; Borean, C; Bosisio, L; Cartaro, C; Cossutti, F; Della Ricca, G; Dittongo, S; Grancagnolo, S; Lanceri, L; Poropat, P; Vuagnin, G; Panvini, R S; Banerjee, Sw; Brown, C M; Fortin, D; Jackson, P D; Kowalewski, R V; Roney, J M; Sobie, R J; Band, H R; Dasu, S; Datta, M; Eichenbaum, A M; Graham, M; Hollar, J J; Johnson, J R; Kutter, P E; Li, H; Liu, R; Mihályi, A; Mohapatra, A K; Pan, Y; Prepost, R; Rubin, A E; Sekula, S J; Tan, P; Von Wimmersperg-Töller, J H; Wu, J; Wu, S L; Yu, Z; Greene, M G; Neal, H
2004-01-01
We present results on $B\\to J/\\psi\\xspace K\\pi$ decays using $e^+e^-$ 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 $\\cos2\\beta$ using the angular and time-dependent asymmetry in $B\\to J/\\psi\\xspace K^{*0}(K_S^0\\pi^0$) dec With $\\sin 2 \\beta$ fixed at its measured value and $\\cos 2 \\beta$ treated as an in we find $\\cos 2\\beta=2.72_{-0.79}^{+0.50}\\mathrm{(stat)} \\pm 0.27\\mathrm{(syst)}$, de sign of $\\cos...
Klimov, Vasily V; Ducloy, Martial; Leite, Jose Roberto Rios
2012-01-01
We show that propagating optical fields bearing an axial symmetry are not truly hollow in spite of a null electric field on-axis. The result, obtained by general arguments based upon the vectorial nature of electromagnetic fields, is of particular significance in the situation of an extreme focusing, when the paraxial approximation no longer holds. The rapid spatial variations of fields with a "complicated" spatial structure are extensively analyzed in the general case and for a Laguerre-Gauss beam 2 as well, notably for beams bearing a |l| = 2 orbital angular momentum for which a magnetic field and a gradient of the electric field are present on-axis. We thus analyze the behavior of a atomic size light-detector, sensitive as well to quadrupole electric transitions and to magnetic dipole transitions, and apply it to the case of Laguerre-Gauss beam. We detail how the mapping of such a beam depends on the nature and on the specific orientation of the detector. We show also that the interplay of mixing of polari...
Energy Technology Data Exchange (ETDEWEB)
Chwirot, S.; Slevin, J.
1987-04-28
The authors question the claim made by Heck and Gauntlett (1986, J. Phys. B: At. Mol. Phys. 19 3633-47) that the spin polarisation resulting from the spin-orbit interaction in the hydrogen atom after electron impact excitation to the n = 3 states significantly influences the evolution of the atoms in the intermediate n = 2 state of the n = 3 ..-->.. n = 2 ..-->.. n = 1 cascade. It is also shown how some of the authors' formulae can be simplified and hence analysed without using numerical methods.
Ohsawa, Daisuke; Kawauchi, Hidetaka; Hirabayashi, Masataka; Okada, Yuki; Honma, Toshihiro; Higashi, Akio; Amano, Shigeru; Hashimoto, Yoshinori; Soga, Fuminori; Sato, Yukio
2005-01-01
An apparatus has been built to measure the doubly differential cross-section of electron emission from water vapor with fast heavy-ion impact (6-25 MeV/u). Ejected electrons are detected by a Chevron-type microchannel plate assembly after being analyzed by a 45° inclined parallel-plate electrostatic spectrometer, which is rotatable from 20° to 160° with respect to the incident-beam direction. The scattering chamber is made of iron, and both the electron spectrometer and the detector assembly are mounted in a μ-metal housing in order to suppress the effects of stray magnetic fields (including that of Earth). Water vapor is emitted into the interaction region from a nozzle of 1 × 15 mm2 aperture, and is instantly frozen and trapped as ice on a stainless-steel panel, which is cooled by liquid N2. With this water-vapor generation and collection system, a stable water-vapor jet (10-2-10-3 Torr) was obtained without deteriorating the pressure in the scattering chamber (∼4 × 10-7 Torr with a vapor flow of 40.0 cc/min). Using the present apparatus, we have successfully measured the energy and angular distribution (7-10,000 eV and 20-160°) of secondary electrons produced in the collision of a 6.0-MeV/u He2+ ion with water vapor; binary-encounter collision peaks were clearly observed at the several keV region for angles smaller than 90°, as well as the K-LL Auger peak of oxygen at ∼500 eV for all angles.
Bruna, Pablo J; Grein, Friedrich
2007-08-21
The number of independent components, n, of traceless electric 2(l)-multipole moments is determined for C(infinity v) molecules in Sigma(+/-), Pi, Delta, and Phi electronic states (Lambda=0,1,2,3). Each 2(l) pole is defined by a rank-l irreducible tensor with (2l+1) components P(m)((l)) proportional to the solid spherical harmonic r(l)Y(m)(l)(theta,phi). Here we focus our attention on 2(l) poles with l=2,3,4 (quadrupole Theta, octopole Omega, and hexadecapole Phi). An important conclusion of this study is that n can be 1 or 2 depending on both the multipole rank l and state quantum number Lambda. For Sigma(+/-)(Lambda=0) states, all 2(l) poles have one independent parameter (n=1). For spatially degenerate states--Pi, Delta, and Phi (Lambda=1,2,3)--the general rule reads n=1 for lor=2/Lambda/. The second nonzero term is the off-diagonal matrix element [formula: see text]. Thus, a Pi(Lambda=1) state has one dipole (mu(z)) but two independent 2(l) poles for l>or=2--starting with the quadrupole [Theta(zz),(Theta(xx)-Theta(yy))]. A Delta(Lambda=2) state has n=1 for 2((1,2,3)) poles (mu(z),Theta(zz),Omega(zzz)) but n=2 for higher 2((l>or=4)) poles--from the hexadecapole Phi up. For Phi(Lambda=3) states, it holds that n=1 for 2(1) to 2(5) poles but n=2 for all 2((l>or=6)) poles. In short, what is usually stated in the literature--that n=1 for all possible 2(l) poles of linear molecules--only applies to Sigma(+/-) states. For degenerate states with n=2, all Cartesian 2(l)-pole components (l>or=2/Lambda/) can be expressed as linear combinations of two irreducible multipoles, P(m=0)((l)) and P/m/=2 Lambda)((l)) [parallel (z axis) and anisotropy (xy plane)]. Our predictions are exemplified by the Theta, Omega, and Phi moments calculated for Lambda=0-3 states of selected diatomics (in parentheses): X (2)Sigma(+)(CN), X (2)Pi(NO), a (3)Pi(u)(C(2)), X (2)Delta(NiH), X (3)Delta(TiO), X (3)Phi(CoF), and X (4)Phi(TiF). States of Pi symmetry are most affected by the deviation from
Angular momentum in subbarrier fusion
International Nuclear Information System (INIS)
We have measured the ratio of the isomer to ground-state yields of 137Ce produced in the fusion reactions 128Te(12C,3n), 133Cs(7Li,3n), 136Ba(3He,2n), 136Ba(4He,3n), and 137Ba(3He,3n), from energies above the Coulomb barrier to energies typically 20--30% below the barrier by observing the delayed x- and γ-ray emission. We deduce the average angular momentum, , from the measured isomer ratios with a statistical model. In the first three reactions we observe that the values of exhibit the behavior predicted for low energies and the expected variation with the reduced mass of the entrance channel. We analyze these data and the associated cross sections with a barrier penetration model that includes the coupling of inelastic channels. Measurements of average angular momenta and cross sections made on other systems using the γ-multiplicity and fission-fragment angular correlation techniques are then analyzed in a similar way with this model. The discrepancies with theory for the γ-multiplicity data show correlations in cross section and angular momentum that suggest a valid model can be found. The measurements of angular momentum using the fission fragment angular correlation technique, however, do not appear reconcilable with the energy dependence of the cross sections. This systematic overview suggests, in particular, that our current understanding of the relationship of angular momentum and anisotropy in fission fragment angular correlations is incomplete. 26 refs
International Nuclear Information System (INIS)
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.)
Energy Technology Data Exchange (ETDEWEB)
Douberly, Gary E., E-mail: douberly@uga.edu; Liang, Tao [Department of Chemistry, University of Georgia, Athens, Georgia 30602-2556 (United States); Raston, Paul L. [Department of Chemistry, University of Adelaide, Adelaide, South Australia 5005 (Australia); Marshall, Mark D., E-mail: mdmarshall@amherst.edu [Department of Chemistry, Amherst College, Amherst, Massachusetts 01002-5000 (United States)
2015-04-07
The T-shaped OH–C{sub 2}H{sub 2} complex is formed in helium droplets via the sequential pick-up and solvation of the monomer fragments. Rovibrational spectra of the a-type OH stretch and b-type antisymmetric CH stretch vibrations contain resolved parity splitting that reveals the extent to which electronic angular momentum of the OH moiety is quenched upon complex formation. The energy difference between the spin-orbit coupled {sup 2}B{sub 1} (A″) and {sup 2}B{sub 2} (A′) electronic states is determined spectroscopically to be 216 cm{sup −1} in helium droplets, which is 13 cm{sup −1} larger than in the gas phase [Marshall et al., J. Chem. Phys. 121, 5845 (2004)]. The effect of the helium is rationalized as a difference in the solvation free energies of the two electronic states. This interpretation is motivated by the separation between the Q(3/2) and R(3/2) transitions in the infrared spectrum of the helium-solvated {sup 2}Π{sub 3/2} OH radical. Despite the expectation of a reduced rotational constant, the observed Q(3/2) to R(3/2) splitting is larger than in the gas phase by ≈0.3 cm{sup −1}. This observation can be accounted for quantitatively by assuming the energetic separation between {sup 2}Π{sub 3/2} and {sup 2}Π{sub 1/2} manifolds is increased by ≈40 cm{sup −1} upon helium solvation.
Institute of Scientific and Technical Information of China (English)
Ren Xiang-He; Wu Yan; Zhang Jing-Tao; Ma Hui; Xu Yu-Long
2013-01-01
We theoretically investigate the strong-field ionization of H2+ molecules in four different electronic states by calculating photoelectron angular distributions in circularly polarized fields.We find that the structure of photoelectron angular distribution depends on the molecular orbital as well as the energy of the photoelectron.The location of main lobes changes with the symmetric property of the molecular orbital.Generally,for molecules with bonding electronic states,the photoelectron's angular distribution shows a rotation of π/2 with respect to the molecular axis,while for molecules with antibonding electronic states,no rotation occurs.We use an interference scenario to interpret these phenomena.We also find that,due to the interference effect,a new pair of jets appears in the waist of the main lobes,and the main lobes or jets of the photoelectron's angular distribution are split into two parts if the photoelectron energy is sufficiently high.
Development of multi-channel electron spectrometer
International Nuclear Information System (INIS)
In order to obtain the angular dependent electron energy distributions, we developed a multichannel electron spectrometer (MCESM) with high energy and angular resolutions. The MCESM consists of seven small electron spectrometers set in every 5 deg. on the basement, each of which detection range is up to 25 MeV. In the experiment, we successfully obtained electron spectra from imploded cone-shell target as well as gold plane target irradiated by ultraintense (300 J/5 ps) laser beam.
Energy Dependence of SEP Electron and Proton Onset Times
Xie, Hong; Gopalswamy, Nat; Cyr, Orville St
2016-01-01
We study the large solar energetic particle (SEP) events that were detected by GOES in the $>$ 10 MeV energy channel during December 2006 to March 2014. We derive and compare solar particle release (SPR) times for the 0.25--10.4 MeV electrons and 10--100 MeV protons for the 28 SEP events. In the study, the electron SPR times are derived with the time-shifting analysis (TSA) and the proton SPR times are derived using both the TSA and the velocity dispersion analysis (VDA). Electron anisotropies are computed to evaluate the amount of scattering for the events under study. Our main results include: 1)near-relativistic electrons and high-energy protons are released at the same time within 8 min for most (16 of 23) SEP events. 2)There exists a good correlation between electron and proton acceleration, peak intensity and intensity time profiles. 3) The TSA SPR times for 90.5 MeV and 57.4 MeV protons have maximum errors of 6 min and 10 min compared to the proton VDA release times, respectively, while the maximum err...
Polarization-dependent plasmonic photocurrents in two-dimensional electron systems
Popov, V. V.
2016-06-01
Plasmonic polarization dependent photocurrents in a homogeneous two-dimensional electron system are studied. Those effects are completely different from the photon drag and electronic photogalvanic effects as well as from the plasmonic ratchet effect in a density modulated two-dimensional electron system. Linear and helicity-dependent contributions to the photocurrent are found. The linear contribution can be interpreted as caused by the longitudinal and transverse plasmon drag effect. The helicity-dependent contribution originates from the non-linear electron convection and changes its sign with reversing the plasmonic field helicity. It is shown that the helicity-dependent component of the photocurrent can exceed the linear one by several orders of magnitude in high-mobility two-dimensional electron systems. The results open possibilities for all-electronic detection of the radiation polarization states by exciting the plasmonic photocurrents in two-dimensional electron systems.
Ren, Ze-feng; Zhou, Chuan-yao; Ma, Zhi-bo; Xiao, Chun-lei; Mao, Xin-chun; Dai, Dong-xu; LaRue, Jerry; Cooper, Russell; Wodtke, Alec M.; Yang, Xue-ming
2010-06-01
A surface femtosecond two-photon photoemission (2PPE) spectrometer devoted to the study of ultrafast excited electron dynamics and photochemical kinetics on metal and metal oxide surfaces has been constructed. Low energy photoelectrons are measured using a hemispherical electron energy analyzer with an imaging detector that allows us to detect the energy and the angular distributions of the photoelectrons simultaneously. A Mach-Zehnder interferometer was built for the time-resolved 2PPE (TR-2PPE) measurement to study ultrafast surface excited electron dynamics, which was demonstrated on the Cu(111) surface. A scheme for measuring time-dependent 2PPE (TD-2PPE) spectra has also been developed for studies of surface photochemistry. This technique has been applied to a preliminary study on the photochemical kinetics on ethanol/TiO2(110). We have also shown that the ultrafast dynamics of photoinduced surface excited resonances can be investigated in a reliable way by combining the TR-2PPE and TD-2PPE techniques.
Cabibbo, M.; Blum, W.; Evangelista, E.; Kassner, M. E.; Meyers, M. A.
2008-01-01
The evolution of the microstructure in a commercially pure aluminum during equal channel angular pressing (ECAP) using route BC was investigated by transmission electron microscopy. Subgrains, or cells, form, which have both high ( ϕ > 15 deg) and low ( ϕ Kikuchi patterns and Moiré fringes. The average cell size and misorientation saturate within the first two passes. Misorientations and spacings of high-angle boundaries decrease with the number of passes. After eight passes, the cell size is ≈1.3 μm and the fraction of high-angle boundaries is ≈0.7. The marked differences in the rate of grain structure evolution per pass are linked to differences in the ability of dislocations introduced in new passes to recombine with the existing ones. With increasing ECAP strain, the distribution of misorientations develops strong deviations from the MacKenzie distribution for statistical grain orientation. This is interpreted as a result of the tendency to form equiaxed grains in a textured grain structure.
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...
International Nuclear Information System (INIS)
Irradiation of a metal by lasers or swift heavy ions causes the electrons to become excited. In the vicinity of the excitation, an electronic temperature is established within a thermalization time of 10-100 fs, as a result of electron-electron collisions. For short times, corresponding to less than 1 ps after excitation, the resulting electronic temperature may be orders of magnitude higher than the lattice temperature. During this short time, atoms in the metal experience modified interatomic forces as a result of the excited electrons. These forces can lead to ultrafast nonthermal phenomena such as melting, ablation, laser-induced phase transitions, and modified vibrational properties. We develop an electron-temperature-dependent empirical interatomic potential for tungsten that can be used to model such phenomena using classical molecular dynamics simulations. Finite-temperature density functional theory calculations at high electronic temperatures are used to parametrize the model potential
Angular momentum projected semiclassics
Hasse, Rainer W.
1987-06-01
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 |r-r'| instead of | r- r'| and in Wigner space ( R, P) they become proportional to the angular momentum constraints δ(| R × P|/ h̵-l) and δ( R × P) z/ h̵-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.
Size-dependent electronic eigenstates of multilayer organic quantum wells
International Nuclear Information System (INIS)
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
Spin dependent electron transport through a magnetic resonant tunneling diode
Havu, Paula; Tuomisto, Noora; Vaananen, Riikka; Puska, Martti J.; Nieminen, Risto M.
2004-01-01
Electron transport properties in nanostructures can be modeled, for example, by using the semiclassical Wigner formalism or the quantum mechanical Green's functions formalism. We compare the performance and the results of these methods in the case of magnetic resonant-tunneling diodes. We have implemented the two methods within the self-consistent spin-density-functional theory. Our numerical implementation of the Wigner formalism is based on the finite-difference scheme whereas for the Green...
Spin-dependent electron transport through a ferromagnetic domain wall
Ohe, J.; Yamamoto, M.; Ohtsuki, T.; Slevin, K.
2002-01-01
We present a theoretical study of spin-dependent transport through a ferromagnetic domain wall. With an increase of the number of components of the exchange coupling, we have observed that the variance of the conductance becomes half. As the strength of the domain wall magnetization is increased, negative magnetoresistance is also observed.
Angular momentum evolution in laser-plasma accelerators
Thaury, Cédric; E. Guillaume; Corde, Sébastien; Lehe, R.; Le Bouteiller, M.; Ta Phuoc, K.; X. Davoine; Rax, Jean-Marcel; 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 extend in the phase space and the angular momentum which allows for non-planar electron trajectories. Whereas the emittance of electron beams produced in laser- plasma 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, bu...
Zamudio-Bayer, V; Langenberg, A; Lawicki, A; Terasaki, A; Issendorff, B v; Lau, J T
2015-01-01
The $^6\\Delta$ electronic ground state of the Co$_2^+$ diatomic molecular cation has been assigned experimentally by x-ray absorption and x-ray magnetic circular dichroism spectroscopy in a cryogenic ion trap. Three candidates, $^6\\Phi$, $^6\\Gamma$, and $^8\\Gamma$, for the electronic ground state of Fe$_2^+$ have been identified. These states carry sizable ground-state orbital angular momenta that disagree with theoretical predictions from multireference configuration interaction and density functional theory. Our results show that the ground states of neutral and cationic diatomic molecules of $3d$ elements cannot be assumed to be connected by a one-electron process.
Modelling the size-dependence effects on the electronic properties of conjugated oligomers
Correia, Helena M. G.; Ramos, Marta M. D.
2011-01-01
Comunicação oral. Conjugated oligomers are materials that have the potential to be used in organic and hybrid electronic and optoelectronic devices as an active component. However, the electronic properties responsible for their electrical and optical behaviour are size-dependent. Here we use a self-consistent quantum molecular dynamics method to study the effect of the oligomers length at nanosize regime on the ionization potential, electron affinity, charge (electrons and holes) mobility...
Temperature dependence of Hall electron density of GaN-based heterostructures
Institute of Scientific and Technical Information of China (English)
Zhang Jin-Feng; Zhang Jin-Cheng; Hao Yue
2004-01-01
The theoretic calculation and analysis of the temperature dependence of Hall electron density of a sample AlGaN/GaN heterostructure has been carried out in the temperature range from 77 to 300K. The densities of the twodimensional electron gas and the bulk electrons are solved by self-consistent calculation of one-dimensional Schrodinger and Poisson equations at different temperatures, which allow for the variation of energy gap and structure strain, and are used for evaluation of the temperature dependence of Hall electron density. The calculated Hall electron density agrees with the measured one quite well with the appropriate bulk mobility data. Analysis revealed that for the temper ature range considered, even in the heterostructures with a small bulk conductance the factors that determine the Hall mobility and electron density could be of different sources, and not just the two-dimensional electron gas as generally supposed.
Orbital angular momentum and the parton model
Energy Technology Data Exchange (ETDEWEB)
Ratcliffe, P.G.
1987-06-25
The role of orbital angular momentum is discussed within the framework of the parton model. It is shown that a consistent interpretation of the Altarelli-Parisi equations governing the Q/sup 2/-evolution of helicity-weighted parton distributions necessitates the assumption that partons carry a large orbital angular momentum, contrary to popular belief. In developing the arguments presented, the Altarelli-Parisi formalism is extended to include orbital angular momentum dependence.
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.)
Experimental study of parametric dependence of electron-scale turbulence in a spherical tokamak
International Nuclear Information System (INIS)
Electron-scale turbulence is predicted to drive anomalous electron thermal transport. However, experimental study of its relation with transport is still in its early stage. On the National Spherical Tokamak Experiment (NSTX), electron-scale density fluctuations are studied with a novel tangential microwave scattering system with high radial resolution of ±2 cm. Here, we report a study of parametric dependence of electron-scale turbulence in NSTX H-mode plasmas. The dependence on density gradient is studied through the observation of a large density gradient variation in the core induced by an edge localized mode (ELM) event, where we found the first clear experimental evidence of density gradient stabilization of electron-gyro scale turbulence in a fusion plasma. This observation, coupled with linear gyro-kinetic calculations, leads to the identification of the observed instability as toroidal electron temperature gradient (ETG) modes. It is observed that longer wavelength ETG modes, k⊥ρs≲10 (ρs is the ion gyroradius at electron temperature and k⊥ is the wavenumber perpendicular to local equilibrium magnetic field), are most stabilized by density gradient, and the stabilization is accompanied by about a factor of two decrease in electron thermal diffusivity. Comparisons with nonlinear ETG gyrokinetic simulations show ETG turbulence may be able to explain the experimental electron heat flux observed before the ELM event. The collisionality dependence of electron-scale turbulence is also studied by systematically varying plasma current and toroidal field, so that electron gyroradius (ρe), electron beta (βe), and safety factor (q95) are kept approximately constant. More than a factor of two change in electron collisionality, νe*, was achieved, and we found that the spectral power of electron-scale turbulence appears to increase as νe* is decreased in this collisonality scan. However, both linear and nonlinear simulations show no or weak dependence with
Orbital angular momentum exchange in post-collision interaction
Energy Technology Data Exchange (ETDEWEB)
Burgt, P.J.M. van der; Eck, J. van; Heideman, H.G.M.
1985-03-14
The authors have measured the angular distribution of electrons ejected by the He**(2s/sup 2/)/sup 1/S autoionising state after its electron impact excitation via the He/sup -/(2s2p/sup 2/)/sup 2/D resonance. Taking into account interference with electrons from the direct ionisation of helium, analysis of this angular distribution provides evidence for angular momentum exchange between ejected and scattered electrons during the post-collision interaction.
Hochstuhl, David
2012-01-01
We introduce the time-dependent restricted active space Configuration Interaction method to solve the time-dependent Schr\\"odinger equation for many-electron atoms, and particularly apply it to the treatment of photoionization processes in atoms. The method is presented in a very general formulation and incorporates a wide range of commonly used approximation schemes, like the single-active electron approximation, time-dependent Configuration Interaction with single-excitations, or the time-dependent R-matrix method. We proof the applicability of the method by calculating the photoionization cross sections of Helium and Beryllium.
Temperature and donor concentration dependence of the conduction electron Lande g-factor in silicon
Konakov, Anton A.; Ezhevskii, Alexander A.; Soukhorukov, Andrey V.; Guseinov, Davud V.; Popkov, Sergey A.; Burdov, Vladimir A.
2013-12-01
Temperature and donor concentration dependence of the conduction electron g-factor in silicon has been investigated both experimentally and theoretically. We performed electron spin resonance experiments on Si samples doped with different densities of phosphorus and lithium. Theoretical consideration is based on the renormalization of the electron energy in a weak magnetic field by the interaction with possible perturbing agents, such as phonons and impurity centers. In the second-order perturbation theory interaction of the electron subsystem with the lattice vibrations as well as ionized donors results in decreasing the conduction electron g-factor, which becomes almost linear function both of temperature and impurity concentration.
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.
Suorsa, Marjaana; Rossi, Fabio; Tadini, Luca; Labs, Mathias; Colombo, Monica; Jahns, Peter; Kater, Martin M; Leister, Dario; Finazzi, Giovanni; Aro, Eva-Mari; Barbato, Roberto; Pesaresi, Paolo
2016-02-01
Plants need tight regulation of photosynthetic electron transport for survival and growth under environmental and metabolic conditions. For this purpose, the linear electron transport (LET) pathway is supplemented by a number of alternative electron transfer pathways and valves. In Arabidopsis, cyclic electron transport (CET) around photosystem I (PSI), which recycles electrons from ferrodoxin to plastoquinone, is the most investigated alternative route. However, the interdependence of LET and CET and the relative importance of CET remain unclear, largely due to the difficulties in precise assessment of the contribution of CET in the presence of LET, which dominates electron flow under physiological conditions. We therefore generated Arabidopsis mutants with a minimal water-splitting activity, and thus a low rate of LET, by combining knockout mutations in PsbO1, PsbP2, PsbQ1, PsbQ2, and PsbR loci. The resulting Δ5 mutant is viable, although mature leaves contain only ∼ 20% of wild-type naturally less abundant PsbO2 protein. Δ5 plants compensate for the reduction in LET by increasing the rate of CET, and inducing a strong non-photochemical quenching (NPQ) response during dark-to-light transitions. To identify the molecular origin of such a high-capacity CET, we constructed three sextuple mutants lacking the qE component of NPQ (Δ5 npq4-1), NDH-mediated CET (Δ5 crr4-3), or PGR5-PGRL1-mediated CET (Δ5 pgr5). Their analysis revealed that PGR5-PGRL1-mediated CET plays a major role in ΔpH formation and induction of NPQ in C3 plants. Moreover, while pgr5 dies at the seedling stage under fluctuating light conditions, Δ5 pgr5 plants are able to survive, which underlines the importance of PGR5 in modulating the intersystem electron transfer. PMID:26687812
Angular Momentum Distribution in the Transverse Plane
Adhikari, Lekha
2016-01-01
Several possibilities to relate the $t$-dependence of Generalized Parton Distributions (GPDs) to the distribution of angular momentum in the transverse plane are discussed. Using a simple spectator model we demonstrate that non of them correctly describes the orbital angular momentum distribution that for a longitudinally polarized nucleon obtained directly from light-front wavefunctions.
Secondary electron yield of Cu technical surfaces: Dependence on electron irradiation
Larciprete, R.; Grosso, D. R.; Commisso, M.; Flammini, R.; Cimino, R.
2013-01-01
The secondary emission yield (SEY) properties of colaminated Cu samples for LHC beam screens are correlated to the surface chemical composition determined by x-ray photoelectron spectroscopy. The surface of the as-received samples is characterized by the presence of significant quantities of contaminating adsorbates and by the maximum of the SEY curve (δmax) being as high as 2.1. After extended electron scrubbing at kinetic energy of 10 and 500 eV, the δmax value drops to the ultimate values of 1.35 and 1.1, respectively. In both cases the surface oxidized phases are significantly reduced, whereas only in the sample scrubbed at 500 eV the formation of a graphitic-like C layer is observed. We find that the electron scrubbing of technical Cu surfaces can be described as occurring in two steps: the first step consists in the electron-induced desorption of weakly bound contaminants that occurs indifferently at 10 and at 500 eV and corresponds to a partial decrease of δmax; the second step, activated by more energetic electrons and becoming evident at high doses, increases the number of graphitic-like C-C bonds via the dissociation of adsorbates already contaminating the as-received surface or accumulating on this surface during irradiation. Our results demonstrate how the kinetic energy of impinging electrons is a crucial parameter when conditioning the surfaces of Cu and other metals by means of electron-induced chemical processing.
International Nuclear Information System (INIS)
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)
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)
International Nuclear Information System (INIS)
Inclusive energy spectra and angular distributions have been measured for light charged particles with Z=1-4 emitted in the interaction of 22Ne ions with a 181Ta target. The reaction products were analysed and detected by means of a system of ΔE-E telescopes placed in the focal plane of a magnetic spectrometer. Energy spectra of light particles (p, d, t and He, Li, Be isotopes) correspond to the calculated kinematic limits taking into account the rotational energy of the residual nucleus. The angular distributions of the high-energy particles are strongly forward directed. The data obtained are analysed on the basis of the moving source, rotating hot spot, massive transfer and breakup-fusion models. The relative yields of the different isotopes and their most probable energies are described by the massive transfer model. The qualitative behaviour of the spectra in the vicinity of the kinematic limits can be explained in terms of the breakup-fusion model
Institute of Scientific and Technical Information of China (English)
Shen Tian-Ming; Chen Chong-Yang; Wang Yan-Sen
2007-01-01
In this paper a systematic study is carried out on the angular distribution and polarization of photons emitted following radiative recombination of H-like ions by a non-relativistic dipole approximation. In order to incorporate the screening effect due to inner-shell electrons, a distorted wave approach is used. The dependences of the calculated angular distribution and polarization on the reduced energy and nuclear charge are fitted by the corresponding empirical formulas respectively.
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.
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.
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
Spin-dependent electron scattering at graphene edges on Ni(111).
Garcia-Lekue, A; Balashov, T; Olle, M; Ceballos, G; Arnau, A; Gambardella, P; Sanchez-Portal, D; Mugarza, A
2014-02-14
We investigate the scattering of surface electrons by the edges of graphene islands grown on Ni(111). By combining local tunneling spectroscopy and ab initio electronic structure calculations we find that the hybridization between graphene and Ni states results in strongly reflecting graphene edges. Quantum interference patterns formed around the islands reveal a spin-dependent scattering of the Shockley bands of Ni, which we attribute to their distinct coupling to bulk states. Moreover, we find a strong dependence of the scattering amplitude on the atomic structure of the edges, depending on the orbital character and energy of the surface states.
Hysteresis loops of spin-dependent electronic current in a paramagnetic resonant tunnelling diode
International Nuclear Information System (INIS)
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)
Hysteresis loops of spin-dependent electronic current in a paramagnetic resonant tunnelling diode
Wójcik, P.; Spisak, B. J.; Wołoszyn, M.; Adamowski, J.
2012-11-01
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.
Shape-dependent electronic properties of blue phosphorene nano-flakes
Bhatia, Pradeep; Swaroop, Ram; Kumar, Ashok
2016-05-01
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.
Janković, Marija R
2016-01-01
We use 57 recently found topological satellites of Broucke-Hadjidemetriou-Henon's periodic orbits with values of the topological exponent $k$ ranging from $k$ = 3 to $k$ = 58 to plot the angular momentum $L$ as a function of the period $T$, with both $L$ and $T$ rescaled to energy $E=-\\frac12$. Upon plotting $L(T/k)$ we find that all our solutions fall on a curve that is virtually indiscernible by naked eye from the $L(T)$ curve for non-satellite solutions. The standard deviation of the satellite data from the sixth-order polynomial fit to the progenitor data is $\\sigma = 0.13$. This regularity supports Henon's 1976 conjecture that the linearly stable Broucke-Hadjidemetriou-Henon orbits are also perpetually, or Kolmogorov-Arnold-Moser stable.
Janković, Marija R.; Dmitrašinović, V.
2016-02-01
We use 57 recently found topological satellites of Broucke-Hadjidemetriou-Hénon's periodic orbits with values of the topological exponent k ranging from k =3 to k =58 to plot the angular momentum L as a function of the period T , with both L and T rescaled to energy E =-0.5 . Upon plotting L (T /k ) we find that all our solutions fall on a curve that is virtually indiscernible by the naked eye from the L (T ) curve for nonsatellite solutions. The standard deviation of the satellite data from the sixth-order polynomial fit to the progenitor data is σ =0.13 . This regularity supports Hénon's 1976 conjecture that the linearly stable Broucke-Hadjidemetriou-Hénon orbits are also perpetually, or Kol'mogorov-Arnol'd-Moser, stable.
Shin, Dae-Kyu; Lee, Dae-Young; Kim, Kyung-Chan; Hwang, Junga; Kim, Jaehun
2016-04-01
Geosynchronous satellites are often exposed to energetic electrons, the flux of which varies often to a large extent. Since the electrons can cause irreparable damage to the satellites, efforts to develop electron flux prediction models have long been made until recently. In this study, we adopt a neural network scheme to construct a prediction model for the geosynchronous electron flux in a wide energy range (40 keV to >2 MeV) and at a high time resolution (as based on 5 min resolution data). As the model inputs, we take the solar wind variables, geomagnetic indices, and geosynchronous electron fluxes themselves. We also take into account the magnetic local time (MLT) dependence of the geosynchronous electron fluxes. We use the electron data from two geosynchronous satellites, GOES 13 and 15, and apply the same neural network scheme separately to each of the GOES satellite data. We focus on the dependence of prediction capability on satellite's magnetic latitude and MLT as well as particle energy. Our model prediction works less efficiently for magnetic latitudes more away from the equator (thus for GOES 13 than for GOES 15) and for MLTs nearer to midnight than noon. The magnetic latitude dependence is most significant for an intermediate energy range (a few hundreds of keV), and the MLT dependence is largest for the lowest energy (40 keV). We interpret this based on degree of variance in the electron fluxes, which depends on magnetic latitude and MLT at geosynchronous orbit as well as particle energy. We demonstrate how substorms affect the flux variance.
[Electron transfer between globular proteins. Dependence of the rate of transfer on distance].
Lakhno, V D; Chuev, G N; Ustinin, M N; Komarov, V M
1998-01-01
Based on the assumption that electron transfer between globular proteins occurs by a collective excitation of polaron type, the dependence of the rate of this process on the distance between the donor and acceptor centers with regard to their detailed electron structure was calculated. The electron structure of the heme was calculated by the quantum-chemical MNDO-PM3 method. The results were compared with experimental data on interprotein and intraglobular electron transfer. It is shown that, in the framework of this model, the electron transfer is not exponential and does not require a particular transfer pathway since the whole protein macromolecule is involved in the formation of the electron excited state.
Electron mean free path from angle-dependent photoelectron spectroscopy of aerosol particles
Goldmann, Maximilian; West, Adam H C; Yoder, Bruce L; Signorell, Ruth
2015-01-01
We propose angle-resolved photoelectron spectroscopy of aerosol particles as an alternative way to determine the electron mean free path of low energy electrons in solid and liquid materials. The mean free path is obtained from fits of simulated photoemission images to experimental ones over a broad range of different aerosol particle sizes. The principal advantage of the aerosol approach is twofold. Firstly, aerosol photoemission studies can be performed for many different materials, including liquids. Secondly, the size-dependent anisotropy of the photoelectrons can be exploited in addition to size-dependent changes in their kinetic energy. These finite size effects depend in different ways on the mean free path and thus provide more information on the mean free path than corresponding liquid jet, thin film, or bulk data. The present contribution is a proof of principle employing a simple model for the photoemission of electrons and preliminary experimental data for potassium chloride aerosol particles.
Electron mean free path from angle-dependent photoelectron spectroscopy of aerosol particles
International Nuclear Information System (INIS)
We propose angle-resolved photoelectron spectroscopy of aerosol particles as an alternative way to determine the electron mean free path of low energy electrons in solid and liquid materials. The mean free path is obtained from fits of simulated photoemission images to experimental ones over a broad range of different aerosol particle sizes. The principal advantage of the aerosol approach is twofold. First, aerosol photoemission studies can be performed for many different materials, including liquids. Second, the size-dependent anisotropy of the photoelectrons can be exploited in addition to size-dependent changes in their kinetic energy. These finite size effects depend in different ways on the mean free path and thus provide more information on the mean free path than corresponding liquid jet, thin film, or bulk data. The present contribution is a proof of principle employing a simple model for the photoemission of electrons and preliminary experimental data for potassium chloride aerosol particles
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
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...
Schwinger, J.
1952-01-26
The commutation relations of an arbitrary angular momentum vector can be reduced to those of the harmonic oscillator. This provides a powerful method for constructing and developing the properties of angular momentum eigenvectors. In this paper many known theorems are derived in this way, and some new results obtained. Among the topics treated are the properties of the rotation matrices; the addition of two, three, and four angular momenta; and the theory of tensor operators.
Partonic orbital angular momentum
Arash, Firooz; Taghavi-Shahri, Fatemeh; Shahveh, Abolfazl
2013-04-01
Ji's decomposition of nucleon spin is used and the orbital angular momentum of quarks and gluon are calculated. We have utilized the so called valon model description of the nucleon in the next to leading order. It is found that the average orbital angular momentum of quarks is positive, but small, whereas that of gluon is negative and large. Individual quark flavor contributions are also calculated. Some regularities on the total angular momentum of the quarks and gluon are observed.
Quark Orbital Angular Momentum
Burkardt Matthias
2015-01-01
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 asy...
Z-dependence of thick-target bremsstrahlung produced by monoenergetic low-energy electrons
Czarnecki, S.; Short, A.; Williams, S.
2016-07-01
The dependence of thick-target bremsstrahlung emitted by low-energy beams of monoenergetic electrons on the atomic number of the target material has been investigated experimentally for incident electron energies of 4.25 keV and 5.00 keV using thick aluminum, copper, silver, tungsten, and gold targets. Experimental data suggest that the intensity of the thick-target bremsstrahlung emitted is more strongly dependent on the atomic number of the target material for photons with energies that are approximately equal to the energy of the incident electrons than at lower energies, and also that the dependence of thick-target bremsstrahlung on the atomic number of the target material is stronger for incident electrons of higher energies than for incident electrons of lower energies. The results of the experiments are compared to the results of simulations performed using the PENELOPE program (which is commonly used in medical physics) and to thin-target bremsstrahlung theory, as well. Comparisons suggest that the experimental dependence of thick-target bremsstrahlung on the atomic number of the target material may be slightly stronger than the results of the PENELOPE code suggest.
Spatial dependence of high energy electrons and their radiations in pulsar wind nebulae
Lu, Fang-Wu; Gao, Quan-Gui; Zhang, Li
2016-06-01
We investigate the spatial dependence of high energy electrons and their radiations in pulsar wind nebulae (PWNe). By assuming a time-dependent broken power-law injection and spatial dependence of convection velocity, magnetic field strength and diffusion coefficient on the radial distance of an expanding system, we numerically solve the Fokker-Planck transport equation including convection, diffusion, adiabatic loss and radiative loss in spherical coordinates, and investigate the effects of magnetic field, PWN age, maximum energy of electrons, and diffusion coefficient on electron spectra and non-thermal photon emissions. Our results indicate that (1) electron spectra and the corresponding photon spectra are a function of radial distance r of the expanding system; (2) for a given expansion velocity, the increase of the PWN age causes a slower decrease of the convection velocity (V ∝ r ‑β) and a more rapid decrease of the magnetic field strength (B ∝ r ‑1+β), but a more rapid increase of the diffusion coefficient (κ ∝ r 1‑β) because the index β decreases with the PWN age; and (3) the lower energy part of the electron spectra is dominated by convection and adiabatic loss, but the higher energy part is dominated by the competition between synchrotron loss and diffusion, and such a competition is a function of radial distance. Therefore the diffusion effect has an important role in the evolution of electron spectra as well as non-thermal photon spectra in a PWN.
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.
First-principles Theory of the Momentum-dependent Local Ansatz for Correlated Electron System
Chandra, Sumal; Kakehashi, Yoshiro
The momentum-dependent local-ansatz (MLA) wavefunction describes well correlated electrons in solids in both the weak and strong interaction regimes. In order to apply the theory to the realistic system, we have extended the MLA to the first-principles version using the tight-binding LDA+U Hamiltonian. We demonstrate for the paramagnetic Fe that the first-principles MLA can describe a reasonable correlation energy gain and suppression of charge fluctuations due to electron correlations. Furthermore, we show that the MLA yields a distinct momentum dependence of the momentum distribution, and thus improves the Gutzwiller wavefunction.
International Nuclear Information System (INIS)
Poly(9,9-dioctylfluorene) (PFO) polymer films were deposited by matrix-assisted pulsed laser evaporation (MAPLE) technique. The polymer was diluted (0.5 wt%) in tetrahydrofuran and, once cooled to liquid nitrogen temperature, it was irradiated with a KrF excimer laser. 10,000 laser pulses were used to deposit PFO films on Si substrates at different temperatures (-16, 30, 50 and 70 deg. C). One PFO film was deposited with 16,000 laser pulses at a substrate temperature of 50 deg. C. The morphology, optical and structural properties of the films were investigated by SEM, AFM, PL and FTIR spectroscopy. SEM inspection showed different characteristic features on the film surface, like deflated balloons, droplets and entangled polymer filaments. The roughness of the films was, at least partially, controlled by substrate heating, which however had the effect to reduce the deposition rate. The increase of the laser pulse number modified the target composition and increased the surface roughness. The angular distribution of the material ejected from the target confirmed the forward ejection of the target material. PFO films presented negligible modification of the chemical structure respect to the bulk material.
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.)
Time-dependent quantum chemistry of laser driven many-electron molecules
International Nuclear Information System (INIS)
A Time-Dependent Configuration Interaction approach using multiple Feshbach partitionings, corresponding to multiple ionization stages of a laser-driven molecule, has recently been proposed [T.-T. Nguyen-Dang and J. Viau-Trudel, J. Chem. Phys. 139, 244102 (2013)]. To complete this development toward a fully ab-initio method for the calculation of time-dependent electronic wavefunctions of an N-electron molecule, we describe how tools of multiconfiguration quantum chemistry such as the management of the configuration expansion space using Graphical Unitary Group Approach concepts can be profitably adapted to the new context, that of time-resolved electronic dynamics, as opposed to stationary electronic structure. The method is applied to calculate the detailed, sub-cycle electronic dynamics of BeH2, treated in a 3–21G bound-orbital basis augmented by a set of orthogonalized plane-waves representing continuum-type orbitals, including its ionization under an intense λ = 800 nm or λ = 80 nm continuous-wave laser field. The dynamics is strongly non-linear at the field-intensity considered (I ≃ 1015 W/cm2), featuring important ionization of an inner-shell electron and strong post-ionization bound-electron dynamics
Energy Technology Data Exchange (ETDEWEB)
Ramos, M.I.M.
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.
Abdikamalov, Ernazar; DeMaio, Alexandra M; Ott, Christian D
2013-01-01
The late collapse, core bounce, and the early postbounce phase of rotating core collapse leads to a characteristic gravitational wave (GW) signal. The precise shape of the signal is governed by the interplay of gravity, rotation, nuclear equation of state (EOS), and electron capture during collapse. We explore the dependence of the signal on total angular momentum and its distribution in the progenitor core by means of a large set of axisymmetric general-relativistic core collapse simulations in which we vary the initial angular momentum distribution in the core. Our simulations include a microphysical finite-temperature EOS, an approximate electron capture treatment during collapse, and a neutrino leakage scheme for the postbounce evolution. We find that the precise distribution of angular momentum is relevant only for very rapidly rotating cores with T/|W|>~8% at bounce. We construct a numerical template bank from our baseline set of simulations, and carry out additional simulations to generate trial wavefo...
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
The molar extinction coefficients at the absorption maximum of the solvated electron spectrum have been evaluated to be 900, 970, and 1000 mol-1·m2 for 1,2-ethanediol (12ED), 1,2-propanediol (12PD), and 1,3-propanediol (13PD), respectively. These values are two-third or three-fourth of the value usually reported in the published report.Picosecond pulse radiolysis studies have aided in depicting the radiolytic yield of the solvated electron in these solvents as a function of time from picosecond to microsecond. The radiolytic yield in these viscous solvents is found to be strongly different from that of the water solution. The temperature dependent absorption spectra of the solvated electron in 12ED, 12PD, and 13PD have been also investigated. In all the three solvents, the optical spectra shift to the red with increasing temperature. While the shape of the spectra does not change in 13PD, a widening on the blue side of the absorption band is observed in 12ED and 12PD at elevated temperatures.
Multipolar expansion of orbital angular momentum modes
Molina-Terriza, Gabriel
2008-01-01
In this letter a general method for expanding paraxial beams into multipolar electromagnetic fields is presented. This method is applied to the expansion of paraxial modes with orbital angular momentum (OAM), showing how the paraxial OAM is related to the general angular momentum of an electromagnetic wave. This method can be extended to quasi-paraxial beams, i.e. highly focused laser beams. Some applications to the control of electronic transitions in atoms are discussed.
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...
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...
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.
Trainor, Thomas A.; Prindle, Duncan J.
2016-01-01
An established phenomenology and theoretical interpretation of p -p collision data at lower collision energies should provide a reference for p -p and other collision systems at higher energies, against which claims of novel physics may be tested. The description of p -p collisions at the relativistic heavy ion collider has remained incomplete even as claims for collectivity and other novelties in data from smaller systems at the large hadron collider have emerged recently. In this study we report the charge-multiplicity dependence of two-dimensional angular correlations and of single-particle (SP) densities on transverse rapidity yt and pseudorapidity η from 200 GeV p -p collisions. We define a comprehensive and self-consistent two-component (soft+hard ) model for hadron production and report a significant p -p nonjet quadrupole component as a third (angular-correlation) component. Our results have implications for p -p centrality, the underlying event, collectivity in small systems and the existence of flows in high-energy nuclear collisions.
Trainor, Thomas A
2015-01-01
An established phenomenology and theoretical interpretation of $p$-$p$ collision data at lower collision energies should provide a reference for $p$-$p$ and other collision systems at higher energies, against which claims of novel physics may be tested. The description of $p$-$p$ collisions at the relativistic heavy ion collider (RHIC) has remained incomplete even as claims for collectivity and other novelties in data from smaller systems at the large hadron collider (LHC) have emerged recently. In this study we report the charge-multiplicity dependence of two-dimensional (2D) angular correlations and of single-particle (SP) densities on transverse rapidity $y_t$ and pseudorapidity $\\eta$ from 200 GeV $p$-$p$ collisions. We define a comprehensive and self-consistent two-component (soft + hard) model (TCM) for hadron production and report a significant $p$-$p$ nonjet (NJ) quadrupole component as a third (angular-correlation) component. Our results have implications for $p$-$p$ centrality, the underlying event ...
Li, Panyun; Zhang, Kai; Bao, Yuan; Ren, Yuqi; Ju, Zaiqiang; Wang, Yan; He, Qili; Zhu, Zhongzhu; Huang, Wanxia; Yuan, Qingxi; Zhu, Peiping
2016-03-21
Microscopy techniques using visible photons, x-rays, neutrons, and electrons have made remarkable impact in many scientific disciplines. The microscopic data can often be expressed as the convolution of the spatial distribution of certain properties of the specimens and the inherent response function of the imaging system. The x-ray grating interferometer (XGI), which is sensitive to the deviation angle of the incoming x-rays, has attracted significant attention in the past years due to its capability in achieving x-ray phase contrast imaging with low brilliance source. However, the comprehensive and analytical theoretical framework is yet to be presented. Herein, we propose a theoretical framework termed angular signal radiography (ASR) to describe the imaging process of the XGI system in a classical, comprehensive and analytical manner. We demonstrated, by means of theoretical deduction and synchrotron based experiments, that the spatial distribution of specimens' physical properties, including absorption, refraction and scattering, can be extracted by ASR in XGI. Implementation of ASR in XGI offers advantages such as simplified phase retrieval algorithm, reduced overall radiation dose, and improved image acquisition speed. These advantages, as well as the limitations of the proposed method, are systematically investigated in this paper. PMID:27136780
Qin, Xuming; Liu, Yi; Chi, Baoqian; Zhao, Xinluo; Li, Xiaowu
2016-08-18
Compared with graphene, graphyne and its derivatives possess more diversified atomic configurations and richer electronic structures including Dirac cones (DCs) and metallic features depending on the parity of the number of sp carbon atoms of graphynes. This report described conceptually the process of DC formation of α-graphyne within a tight-binding framework parameterized from density functional calculations. We propose a "triple coupling" mechanism elucidating the DC formation and some flat bands of α-graphynes where the couplings among the three sp carbon chain atoms are critical. The extension of this mechanism further explains the origins of DCs of silagraphynes and the parity dependent electronic structures of α-graphyne derivatives with extended sp carbon chains. Understanding these origins helps in tuning electronic properties in the design of C or C-Si based nanoelectronic devices. PMID:27485886
Time-dependent density-functional theory for open electronic systems
Institute of Scientific and Technical Information of China (English)
ZHENG Xiao; WANG RuLin
2014-01-01
Time-dependent density-functional theory（TDDFT）has been successfully applied to predict excited-state properties of isolated and periodic systems.However,it cannot address a system coupled to an environment or whose number of electrons is not conserved.To tackle these problems,TDDFT needs to be extended to accommodate open systems.This paper provides a comprehensive account of the recent developments of TDDFT for open systems（TDDFT-OS）,including both theoretical and practical aspects.The practicality and accuracy of a latest TDDFT-OS method is demonstrated with two numerical examples：the time-dependent electron transport through a series of quasi-one-dimensional atomic chains,and the real-time electronic dynamics on a two-dimensional graphene surface.The advancement of TDDFT-OS may lead to promising applications in various fields of chemistry,including energy conversion and heterogeneous catalysis.
Size dependent transitions induced by an electron collecting electrode near the plasma potential
Barnat, Edward; Laity, George; Hopkins, Matt; Baalrud, Scott
2014-10-01
As the size of a positively biased electrode increases, the nature of the interface formed between the electrode and the host plasma undergoes a transition from an electron-rich structure (electron sheath) to an intermediate structure containing both ion and electron rich regions (double layer) and ultimately forms an electron-depleted structure (ion sheath). In this study, measurements are performed to further test how the key scaling relationship relating the area of the electrode to that of the area of the vessel containing the plasma discharge impacts this transition. This was accomplished using a segmented disk electrode in which individual segments were individually biased to change the effective surface area of the anode. Measurements on bulk plasma parameters such as the collected current density, plasma potential, electron density, electron temperature and optical emission are made as both the size and the bias placed on the electrode are varied. Size dependent transitions in the voltage dependence of the plasma parameters are identified in both argon and helium discharges and are compared to the interface transitions predicted by global current balance. This work was supported by the Office of Fusion Energy Science at the U.S. Department of Energy under Contract DE-AC04-94SL85000.
Phonons with orbital angular momentum
Energy Technology Data Exchange (ETDEWEB)
Ayub, M. K. [Theoretical Plasma Physics Division, PINSTECH, P. O. Nilore, Islamabad (Pakistan); National Centre for Physics, Shahdra Valley Road, Quaid-i-Azam University Campus, Islamabad 44000 (Pakistan); Ali, S. [National Centre for Physics, Shahdra Valley Road, Quaid-i-Azam University Campus, Islamabad 44000 (Pakistan); Mendonca, J. T. [IPFN, Instituto Superior Tecnico, Av. Rovisco Pais 1, 1049-001 Lisboa (Portugal)
2011-10-15
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)
Johnson, P.V.; Spanu, C.; Zetner, P.W. [Department of Physics and Astronomy, University of Manitoba, Winnipeg, MB (Canada)
2001-11-28
Superelastic electron scattering involving the collisional de-excitation of laser-excited {sup 138}Ba(...6s6p {sup 1}P{sub 1}) atoms to the (...6s{sup 2} {sup 1}S{sub 0}) ground state has been used to measure electron impact coherence parameters for the related (...6s{sup 2} {sup 1}S{sub 0}) to (...6s6p {sup 1}P{sub 1}) inelastic process. Measurements of the orbital angular momentum transfer parameter, L{sub perp}{sup +}, were made for excitation at impact energies of 7, 8.5, 11 and 16 eV. Experimental data are compared with available theoretical results. (author)
Material dependence of energy spectra of fast electrons generated by use of high contrast laser
International Nuclear Information System (INIS)
We studied the material dependence of electron acceleration with ultra-intense laser light at an intensity of 5x1019 W/cm2. Recent particle simulations have shown that the average energy of fast electrons stays lower than the prediction of ponderomotive scaling if intense laser light interacts directly with the target material. To control the fast electron energy spectra, we performed an experiment at the J-KAREN laser facility. The observed electron spectra show that the slope temperature for aluminum is 1.4 times higher than gold. The enhancement is strongly related to the average ionisation degree in the thin preplasma region in the PIC simulation result. The maximum proton energy reaches 10 MeV, and it shows the same values for Al, Cu and Au. The PIC simulations exhibit the values of the sheath field at the target rear for Al, Cu, and Au, all of which are the same as the experiment. (author)
Wopperer, P.; Dinh, P. M.; Reinhard, P.-G.; Suraud, E.
2015-02-01
There are various ways to analyze the dynamical response of clusters and molecules to electromagnetic perturbations. Particularly rich information can be obtained from measuring the properties of electrons emitted in the course of the excitation dynamics. Such an analysis of electron signals covers observables such as total ionization, Photo-Electron Spectra (PES), Photoelectron Angular Distributions (PAD), and ideally combined PES/PAD. It has a long history in molecular physics and was increasingly used in cluster physics as well. Recent progress in the design of new light sources (high intensity, high frequency, ultra short pulses) opens new possibilities for measurements and thus has renewed the interest on these observables, especially for the analysis of various dynamical scenarios, well beyond a simple access to electronic density of states. This, in turn, has motivated many theoretical investigations of the dynamics of electronic emission for molecules and clusters up to such a complex and interesting system as C60. A theoretical tool of choice is here Time-Dependent Density Functional Theory (TDDFT) propagated in real time and on a spatial grid, and augmented by a Self-Interaction Correction (SIC). This provides a pertinent, robust, and efficient description of electronic emission including the detailed pattern of PES and PAD. A direct comparison between experiments and well founded elaborate microscopic theories is thus readily possible, at variance with more demanding observables such as for example fragmentation or dissociation cross sections. The purpose of this paper is to describe the theoretical tools developed on the basis of real-time and real-space TDDFT and to address in a realistic manner the analysis of electronic emission following irradiation of clusters and molecules by various laser pulses. After a general introduction, we shall present in a second part the available experimental results motivating such studies, starting from the simplest
Energy Technology Data Exchange (ETDEWEB)
Wopperer, P. [CNRS, LPT (IRSAMC), 118 route de Narbonne, F-31062 Toulouse Cédex (France); Université de Toulouse, UPS, Laboratoire de Physique Théorique (IRSAMC), 118 route de Narbonne, F-31062 Toulouse Cédex (France); Dinh, P.M., E-mail: dinh@irsamc.ups-tlse.fr [CNRS, LPT (IRSAMC), 118 route de Narbonne, F-31062 Toulouse Cédex (France); Université de Toulouse, UPS, Laboratoire de Physique Théorique (IRSAMC), 118 route de Narbonne, F-31062 Toulouse Cédex (France); Reinhard, P.-G. [Institut für Theoretische Physik, Universität Erlangen, Staudtstrasse 7, D-91058 Erlangen (Germany); Suraud, E. [CNRS, LPT (IRSAMC), 118 route de Narbonne, F-31062 Toulouse Cédex (France); Université de Toulouse, UPS, Laboratoire de Physique Théorique (IRSAMC), 118 route de Narbonne, F-31062 Toulouse Cédex (France); Physics Department, University at Buffalo, The State University New York, Buffalo, NY 14260 (United States)
2015-02-28
There are various ways to analyze the dynamical response of clusters and molecules to electromagnetic perturbations. Particularly rich information can be obtained from measuring the properties of electrons emitted in the course of the excitation dynamics. Such an analysis of electron signals covers observables such as total ionization, Photo-Electron Spectra (PES), Photoelectron Angular Distributions (PAD), and ideally combined PES/PAD. It has a long history in molecular physics and was increasingly used in cluster physics as well. Recent progress in the design of new light sources (high intensity, high frequency, ultra short pulses) opens new possibilities for measurements and thus has renewed the interest on these observables, especially for the analysis of various dynamical scenarios, well beyond a simple access to electronic density of states. This, in turn, has motivated many theoretical investigations of the dynamics of electronic emission for molecules and clusters up to such a complex and interesting system as C{sub 60}. A theoretical tool of choice is here Time-Dependent Density Functional Theory (TDDFT) propagated in real time and on a spatial grid, and augmented by a Self-Interaction Correction (SIC). This provides a pertinent, robust, and efficient description of electronic emission including the detailed pattern of PES and PAD. A direct comparison between experiments and well founded elaborate microscopic theories is thus readily possible, at variance with more demanding observables such as for example fragmentation or dissociation cross sections. The purpose of this paper is to describe the theoretical tools developed on the basis of real-time and real-space TDDFT and to address in a realistic manner the analysis of electronic emission following irradiation of clusters and molecules by various laser pulses. After a general introduction, we shall present in a second part the available experimental results motivating such studies, starting from the
Semiclassical model for attosecond angular streaking.
Smolarski, M; Eckle, P; Keller, U; Dörner, R
2010-08-16
Attosecond angular streaking is a new technique to achieve unsurpassed time accuracy of only a few attoseconds. Recently this has been successfully used to set an upper limit on the electron tunneling delay time in strong laser field ionization. The measurement technique can be modeled with either the time-dependent Schrödinger equation (TDSE) or a more simple semiclassical approach that describes the process in two steps in analogy to the three-step model in high harmonic generation (HHG): step one is the tunnel ionization and step two is the classical motion in the strong laser field. Here we describe in detail a semiclassical model which is based on the ADK theory for the tunneling step, with subsequent classical propagation of the electron in the laser field. We take into account different ellipticities of the laser field and a possible wavelength-dependent ellipticity that is typically observed for pulses in the two-optical-cycle regime. This semiclassical model shows excellent agreement with the experimental result. PMID:20721150
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.
Energy dependence of electron inelastic mean free paths in bulk GaN crystals
Krawczyk, M.; Zommer, L.; Jablonski, A.; Grzegory, I.; Bockowski, M.
2004-09-01
Recent advances in fabrication and commercialization of high-brightness blue and green light-emitting devices based on gallium nitride have renewed intense research of its basic properties. Since information on electron transport processes in GaN is scarce, their systematic studies are highly desirable. The electron inelastic mean free path (IMFP) is a crucial parameter for quantitative interpretation of surface electron spectra. The energy dependence of IMFP for bulk GaN crystals with different surface concentrations of their constituents was obtained from elastic peak electron spectroscopy (EPES) with use of the Ni standard in the energy range 200-2000 eV. The measured IMFPs were compared with the values predicted by the TPP-2M and G-1 formulae. A reasonable agreement was found between the measured IMFPs in bulk GaN with an ideal stoichiometric surface composition and the corresponding calculated IMFPs. Compared with the bulk IMFPs, experimental IMFPs valid for the GaN sample with a thin surface layer enriched in ˜70 at.% Ga are only slightly smaller by 5-10%, depending on the electron energy.
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
Pretzelosity TMD and Quark Orbital Angular Momentum
Lorce, Cédric; Pasquini, B.
2015-01-01
We study the connection between the quark orbital angular momentum and the pretzelosity transverse-momentum dependent parton distribution function. We discuss the origin of this relation in quark models, identifying as key ingredient for its validity the assumption of spherical symmetry for the nucleon in its rest frame. Finally we show that the individual quark contributions to the orbital angular momentum obtained from this relation can not be interpreted as the intrinsic contributions, but...
Liebe, Wolfgang
1944-01-01
In many studies, especially of nonstationary flight motion, it is necessary to determine the angular velocities at which the airplane rotates about its various axes. The three-component recorder is designed to serve this purpose. If the angular velocity for one flight attitude is known, other important quantities can be derived from its time rate of change, such as the angular acceleration by differentiations, or - by integration - the angles of position of the airplane - that is, the angles formed by the airplane axes with the axis direction presented at the instant of the beginning of the motion that is to be investigated.
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.
Electric field dependence of the electron mobility in bulk wurtzite ZnO
Indian Academy of Sciences (India)
K Alfaramawi
2014-12-01
The electric field dependence of the electron mobility in bulk wurtzite zinc oxide (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 material and the conduction is then influenced by both lattice and impurity scattering mechanisms. The high-field characteristics are also considered. The transition between the low-field and high-field regions is specified. The negative differential mobility for bulk ZnO at room temperature is observed at electric fields above 280 kV/cm.
Institute of Scientific and Technical Information of China (English)
YAN Baorong; KONG Linghua; LV Jianhong; HU Xiwei
2009-01-01
Both temperature dependence of polarizability and plasmon dispersion in unmagnetized metal (or semiconductor) electron gases are investigated in this paper.It is obtained that,with a continuous variation of temperature in a large region,the polarizability and dispersion change non-monotonously.The static polarizability x(q,ω=0,μ,T) and dispersion ωp(q,T) for finite T in three,two and one dimensional electron gases are calculated numerically.In addition,dispersion relation ω(q) at a definite temperature (T≠0) is similar to that at T=0.
Gafchromic EBT3 film dosimetry in electron beams - energy dependence and improved film read-out.
Sipilä, Petri; Ojala, Jarkko; Kaijaluoto, Sampsa; Jokelainen, Ilkka; Kosunen, Antti
2016-01-01
For megavoltage photon radiation, the fundamental dosimetry characteristics of Gafchromic EBT3 film were determined in 60Co gamma ray beam with addition of experimental and Monte Carlo (MC)-simulated energy dependence of the film for 6 MV photon beam and 6 MeV, 9 MeV, 12 MeV, and 16 MeV electron beams in water phantom. For the film read-out, two phase correction of scanner sensitivity was applied: a matrix correction for scanning area and dose-dependent correction by iterative procedure. With these corrections, the uniformity of response can be improved to be within ± 50 pixel values (PVs). To improve the read-out accuracy, a procedure with flipped film orientations was established. With the method, scanner uniformity can be improved further and dust particles, scratches and/or dirt on scan-ner glass can be detected and eliminated. Responses from red and green channels were averaged for read-out, which decreased the effect of noise present in values from separate channels. Since the signal level with the blue channel is considerably lower than with other channels, the signal variation due to different perturbation effects increases the noise level so that the blue channel is not recommended to be used for dose determination. However, the blue channel can be used for the detection of emulsion thickness variations for film quality evaluations with unexposed films. With electron beams ranging from 6 MeV to 16 MeV and at reference measurement conditions in water, the energy dependence of the EBT3 film is uniform within 0.5%, with uncertainties close to 1.6% (k = 2). Including 6 MV photon beam and the electron beams mentioned, the energy dependence is within 1.1%. No notable differences were found between the experimental and MC-simulated responses, indicating negligible change in intrinsic energy dependence of the EBT3 film for 6 MV photon beam and 6 MeV-16 MeV electron beams. Based on the dosimetric characteristics of the EBT3 film, the read-out procedure established
Gafchromic EBT3 film dosimetry in electron beams - energy dependence and improved film read-out.
Sipilä, Petri; Ojala, Jarkko; Kaijaluoto, Sampsa; Jokelainen, Ilkka; Kosunen, Antti
2016-01-01
For megavoltage photon radiation, the fundamental dosimetry characteristics of Gafchromic EBT3 film were determined in 60Co gamma ray beam with addition of experimental and Monte Carlo (MC)-simulated energy dependence of the film for 6 MV photon beam and 6 MeV, 9 MeV, 12 MeV, and 16 MeV electron beams in water phantom. For the film read-out, two phase correction of scanner sensitivity was applied: a matrix correction for scanning area and dose-dependent correction by iterative procedure. With these corrections, the uniformity of response can be improved to be within ± 50 pixel values (PVs). To improve the read-out accuracy, a procedure with flipped film orientations was established. With the method, scanner uniformity can be improved further and dust particles, scratches and/or dirt on scan-ner glass can be detected and eliminated. Responses from red and green channels were averaged for read-out, which decreased the effect of noise present in values from separate channels. Since the signal level with the blue channel is considerably lower than with other channels, the signal variation due to different perturbation effects increases the noise level so that the blue channel is not recommended to be used for dose determination. However, the blue channel can be used for the detection of emulsion thickness variations for film quality evaluations with unexposed films. With electron beams ranging from 6 MeV to 16 MeV and at reference measurement conditions in water, the energy dependence of the EBT3 film is uniform within 0.5%, with uncertainties close to 1.6% (k = 2). Including 6 MV photon beam and the electron beams mentioned, the energy dependence is within 1.1%. No notable differences were found between the experimental and MC-simulated responses, indicating negligible change in intrinsic energy dependence of the EBT3 film for 6 MV photon beam and 6 MeV-16 MeV electron beams. Based on the dosimetric characteristics of the EBT3 film, the read-out procedure established
Wu, Sujuan; Jiang, Yi; Hu, Lijun; Sun, Jianguo; Wan, Piaopiao; Sun, Lidong
2016-06-01
Advanced nanofabrication requires accurate tailoring of various nanostructures with the assistance of electron or ion beam irradiation. However, evolution of the nanostructures under the beam irradiation significantly affects the fabrication process. It is thus of paramount importance to study the evolution behaviors and growth mechanism of the nanostructures. In this study, bismuth nanoparticles were selected to investigate crystalline fluctuation under electron beam irradiation via transmission electron microscopy. The results disclose size-dependent crystalline fluctuation of the nanoparticles. The particles exhibit crystalline and non-crystalline features for sizes of above 15 and below 4 nm, respectively, while a mixture of the two states is observed with sizes in between. The crystalline fluctuation facilitates the growth process of the particles when a crystalline particle is in contact with another non-crystalline one. This is promising for applications in nanofabrication where high quality interfaces are desired between two joining parts.Advanced nanofabrication requires accurate tailoring of various nanostructures with the assistance of electron or ion beam irradiation. However, evolution of the nanostructures under the beam irradiation significantly affects the fabrication process. It is thus of paramount importance to study the evolution behaviors and growth mechanism of the nanostructures. In this study, bismuth nanoparticles were selected to investigate crystalline fluctuation under electron beam irradiation via transmission electron microscopy. The results disclose size-dependent crystalline fluctuation of the nanoparticles. The particles exhibit crystalline and non-crystalline features for sizes of above 15 and below 4 nm, respectively, while a mixture of the two states is observed with sizes in between. The crystalline fluctuation facilitates the growth process of the particles when a crystalline particle is in contact with another non
Velocity dependence of CO and CH4 electron removal and fragmentation caused by fast proton impact
International Nuclear Information System (INIS)
Cross sections of the breakup channels of CO and CH4, caused by 1-14 MeV proton impact, have been measured. The total cross sections for single to triple electron removal are in reasonable agreement with SCA calculations. The production cross sections for CO+ and CH4+ ions are in good agreement with electron impact ionization at the same high velocities. Proton and electron impact are expected to by the same at high velocities. Proton and electron impact are expected to be the same at high velocities where the first Born approximation is valid. At lower velocities the proton impact cross sections are in general higher than the electron impact data. The ion-neutral breakup channels show similar trends, but ion-pair channels have a different velocity dependence. The effect of the charge sign and the projectile mass on the fragmentation of doubly ionized molecules (ion-pairs) needs further study because electron data of ion-pair production is scarce
Density dependence of electron mobility in the accumulation mode for fully depleted SOI films
Energy Technology Data Exchange (ETDEWEB)
Naumova, O. V., E-mail: naumova@isp.nsc.ru; Zaitseva, E. G.; Fomin, B. I.; Ilnitsky, M. A.; Popov, V. P. [Russian Academy of Sciences, Rzhanov Institute of Semiconductor Physics, Siberian Branch (Russian Federation)
2015-10-15
The electron mobility µ{sub eff} in the accumulation mode is investigated for undepleted and fully depleted double-gate n{sup +}–n–n{sup +} silicon-on-insulator (SOI) metal–oxide–semiconductor field-effect transistors (MOSFET). To determine the range of possible values of the mobility and the dominant scattering mechanisms in thin-film structures, it is proposed that the field dependence of the mobility µ{sub eff} be replaced with the dependence on the density N{sub e} of induced charge carriers. It is shown that the dependences µ{sub eff}(N{sub e}) can be approximated by the power functions µ{sub eff}(N{sub e}) ∝ N{sub e}{sup -n}, where the exponent n is determined by the chargecarrier scattering mechanism as in the mobility field dependence. The values of the exponent n in the dependences µ{sub eff}(N{sub e}) are determined when the SOI-film mode near one of its surfaces varies from inversion to accumulation. The obtained results are explained from the viewpoint of the electron-density redistribution over the SOI-film thickness and changes in the scattering mechanisms.
Amdursky, Nadav; Ferber, Doron; Bortolotti, Carlo Augusto; Dolgikh, Dmitry A.; Chertkova, Rita V.; Pecht, Israel; Sheves, Mordechai; Cahen, David
2014-01-01
Electronic coupling to electrodes, Γ, as well as that across the examined molecules, H, is critical for solid-state electron transport (ETp) across proteins. Assessing the importance of each of these couplings helps to understand the mechanism of electron flow across molecules. We provide here experimental evidence for the importance of both couplings for solid-state ETp across the electron-mediating protein cytochrome c (CytC), measured in a monolayer configuration. Currents via CytC are temperature-independent between 30 and ∼130 K, consistent with tunneling by superexchange, and thermally activated at higher temperatures, ascribed to steady-state hopping. Covalent protein–electrode binding significantly increases Γ, as currents across CytC mutants, bound covalently to the electrode via a cysteine thiolate, are higher than those through electrostatically adsorbed CytC. Covalent binding also reduces the thermal activation energy, Ea, of the ETp by more than a factor of two. The importance of H was examined by using a series of seven CytC mutants with cysteine residues at different surface positions, yielding distinct electrode–protein(–heme) orientations and separation distances. We find that, in general, mutants with electrode-proximal heme have lower Ea values (from high-temperature data) and higher conductance at low temperatures (in the temperature-independent regime) than those with a distal heme. We conclude that ETp across these mutants depends on the distance between the heme group and the top or bottom electrode, rather than on the total separation distance between electrodes (protein width). PMID:24706771
Ficek, Filip; Kozlov, Mikhail; Leefer, Nathan; Pustelny, Szymon; Budker, Dmitry
2016-01-01
Agreement between theoretical calculations of atomic structure and spectroscopic measurements is used to constrain possible contribution of exotic spin-dependent interactions between electrons to the energy differences between states in helium-4. In particular, constraints on dipole-dipole interactions associated with the exchange of pseudoscalar bosons (such as axions or axion-like particles, ALPs) with masses $10^{-2}~{\\rm eV} \\lesssim m \\lesssim 10^{4}~{\\rm eV}$ are improved by a factor of $\\sim 100$. The first atomic-scale constraints on several exotic velocity-dependent dipole-dipole interactions are established as well.
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
With the STARE radar system it is possible to measure, with high spatial and temporal resolution the electron drift velocity V/sub D/ and the relative amplitude of electron density fluctuations of 1-m wavelength in the auroral electrojet. These density fluctuations are generated by the combined effects of the two-stream and the gradient drift instabilities. We have determined the angular dependence of the backscatter intensity (which is proportional to the square of the amplitude of the density fluctuations) on the angle theta betweeen the electron drift direction and the direction from the scattering volume to the radar in the plane perpendicular to the magnetic field. We find a fluctuation minimum for theta = 900 and an increase towards theta = 00 over the whole velocity range up to 1000 m/s. This increase is small for velocities below the ion acoustic velocity C/sub N/ but reaches over 20 dB gain in the backscatter intensity (corresponding to a density fluctuation more than 10 times as great) for higher velocities. We explain that the backscatter is caused mainly by two-stream instability in the range cos theta>C/sub S//V/sub d/ and by secondary gradient drift instability elsewhere
Temperature Dependence of Electron Spin Relaxation of 2,2-diphenyl-1-picrylhydrazyl in Polystyrene
Meyer, Virginia; Eaton, Sandra S.; Eaton, Gareth R.
2012-01-01
The electron spin relaxation rates for the stable radical DPPH (2,2-diphenyl-1-picrylhydrazyl) doped into polystyrene were studied by inversion recovery and electron spin echo at X-band and Q-band between 20 and 295 K. At low concentration (340 μM, 0.01%) spin-lattice relaxation was dominated by the Raman process and a local mode. At high concentration (140 mM, 5%) relaxation is orders of magnitude faster than at the lower concentration, and 1/T1 is approximately linearly dependent on temperature. Spin lattice relaxation rates are similar at X-band and Q-band. The temperature dependence of spin echo dephasing was faster at about 140 K than at higher or lower temperatures, which is attributed to a wagging motion of the phenyl groups. PMID:23565040
Pumped Spin-Current in Single Quantum Dot with Spin-Dependent Electron Temperature
Liu, Jia; Wang, Song; Du, Xiaohong
2016-05-01
Spin-dependent electron temperature effect on the spin pump in a single quantum dot connected to Normal and/or Ferromagnetic leads are investigated with the help of master equation method. Results show that spin heat accumulation breaks the tunneling rates balance at the thermal equilibrium state thus the charge current and the spin current are affected to some extent. Pure spin current can be obtained by adjusting pumping intensity or chemical potential of the lead. Spin heat accumulation of certain material can be detected by measuring the charge current strength in symmetric leads architectures. In practical devices, spin-dependent electron temperature effect is quite significant and our results should be useful in quantum information processing and spin Caloritronics.
Pumped Spin-Current in Single Quantum Dot with Spin-Dependent Electron Temperature
Liu, Jia; Wang, Song; Du, Xiaohong
2016-09-01
Spin-dependent electron temperature effect on the spin pump in a single quantum dot connected to Normal and/or Ferromagnetic leads are investigated with the help of master equation method. Results show that spin heat accumulation breaks the tunneling rates balance at the thermal equilibrium state thus the charge current and the spin current are affected to some extent. Pure spin current can be obtained by adjusting pumping intensity or chemical potential of the lead. Spin heat accumulation of certain material can be detected by measuring the charge current strength in symmetric leads architectures. In practical devices, spin-dependent electron temperature effect is quite significant and our results should be useful in quantum information processing and spin Caloritronics.
Angular resolved photoionization of C60 by femtosecond laser pulses
Li, Hui; Wang, Zhenhua; Suessmann, Frederik; Zherebtsov, Sergey; Skruszewicz, Slawomir; Tiggesbaeumker, Josef; Fennel, Thomas; Meiwes-Broer, Karl-Heinz; Cocke, C.; Kling, Matthias; JRM laboratory, Kansas State University Team; University of Rostock Collaboration; Max-Planck InstitutQuantumoptik Collaboration
2013-03-01
Neutral C60 molecules are ionized by intense femtosecond laser pulses around the wavelength of 800 nm with pulse durations 4 fs and 30 fs. We measure photoelectrons utilizing velocity-map imaging (VMI) and analyze the photoelectron angular distributions. For particular photoelectron energies, these distributions might reflect the excitation and ionization of superatomic molecular orbitals (SAMOs) which have been theoretically predicted and only recently experimentally observed. SAMOs arise from the hollow core spherical structures of the C60 molecules and differ from Rydberg states of C60 by their potential to exhibit electron density within the C60 cage. We have recorded the carrier envelope phase (CEP) dependence of the electron emission for 4 fs pulses using single shot CEP-tagging. The CEP-dependent asymmetry in the electron emission is observed to strongly depend on the laser polarization. Furthermore, the amplitudes and phases of the CEP-dependent electron emission are analyzed and show that thermal electron emission can be avoided enabling a more direct comparison to theory.
Van Essen, H.
2004-01-01
This paper addresses the problem of the separation of rotational and internal motion. It introduces the concept of average angular velocity as the moment of inertia weighted average of particle angular velocities. It extends and elucidates the concept of Jellinek and Li (1989) of separation of the energy of overall rotation in an arbitrary (non-linear) $N$-particle system. It generalizes the so called Koenig's theorem on the two parts of the kinetic energy (center of mass plus internal) to th...
Angular velocity discrimination
Kaiser, Mary K.
1990-01-01
Three experiments designed to investigate the ability of naive observers to discriminate rotational velocities of two simultaneously viewed objects are described. Rotations are constrained to occur about the x and y axes, resulting in linear two-dimensional image trajectories. The results indicate that observers can discriminate angular velocities with a competence near that for linear velocities. However, perceived angular rate is influenced by structural aspects of the stimuli.
Electric-field dependence of electron drift velocity in 4H-SiC
Ivanov, P. A.; Potapov, A. S.; Samsonova, T. P.; Grekhov, I. V.
2016-09-01
Room temperature isothermal forward current-voltage characteristics of mesa-epitaxial 4H-SiC Schottky diodes were measured at high electric fields (beyond 105 V/cm) in the 34-μm thick n-base doped at 1 × 1015 cm-3. The effect of diode self-heating on current was minimized when using single 4-ns pulses. The analytical formula was derived for the dependence of electron drift velocity on electric field along c-axis.
Kojima, Sadaoki; Arikawa, Yasunobu; Morace, Alessio; Hata, Masayasu; Nagatomo, Hideo; Ozaki, Tetsuo; Sakata, Shohei; Lee, Seung Ho; Matsuo, Kazuki; Farley Law, King Fai; Tosaki, Shota; Yogo, Akifumi; Johzaki, Tomoyuki; Sunahara, Atsushi; Sakagami, Hitoshi; Nakai, Mitsuo; Nishimura, Hiroaki; Shiraga, Hiroyuki; Fujioka, Shinsuke; Azechi, Hiroshi
2016-05-01
The dependence of high-energy electron generation on the pulse duration of a high intensity LFEX laser was experimentally investigated. The LFEX laser (λ = 1.054 and intensity = 2.5 – 3 x 1018 W/cm2) pulses were focused on a 1 mm3 gold cubic block after reducing the intensities of the foot pulse and pedestal by using a plasma mirror. The full width at half maximum (FWHM) duration of the intense laser pulse could be set to either 1.2 ps or 4 ps by temporally stacking four beams of the LFEX laser, for which the slope temperature of the high-energy electron distribution was 0.7 MeV and 1.4 MeV, respectively. The slope temperature increment cannot be explained without considering pulse duration effects on fast electron generation.
Pressure dependence of Hexanitrostilbene Raman/ electronic absorption spectra to validate DFT EOS
Farrow, Darcie; Alam, Kathleen; Martin, Laura; Fan, Hongyou; Kay, Jeffrey; Wixom, Ryan
2015-06-01
Due to its thermal stability and low vapor pressure, Hexanitrostilbene (HNS) is often used in high-temperature or vacuum applications as a detonator explosive or in mild detonating fuse. Toward improving the accuracy of the equation of state used in hydrodynamic simulations of the performance of HNS, we have measured the Raman and electronic absorption spectra of this material under static pressure in a diamond anvil cell. Density functional theory calculations were used to simulate the pressure dependence of the Raman/Electronic spectra along the Hugoniot and 300K isotherm for comparison and to aid in interpreting the data. We will discuss changes in the electronic structure of HNS under pressure, validation of a DFT predicted equation of state (EOS), and using this data as a basis for understanding future pulsed Raman measurements on dynamically compressed HNS samples.
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).
Nagesh, Jayashree; Brumer, Paul; Izmaylov, Artur F
2016-01-01
We extend the localized operator partitioning method (LOPM) [J. Nagesh, A.F. Izmaylov, and P. Brumer, J. Chem. Phys. 142, 084114 (2015)] to the time-dependent density functional theory (TD-DFT) framework to partition molecular electronic energies of excited states in a rigorous manner. A molecular fragment is defined as a collection of atoms using Stratman-Scuseria-Frisch atomic partitioning. A numerically efficient scheme for evaluating the fragment excitation energy is derived employing a resolution of the identity to preserve standard one- and two-electron integrals in the final expressions. The utility of this partitioning approach is demonstrated by examining several excited states of two bichromophoric compounds: 9-((1-naphthyl)-methyl)-anthracene and 4-((2-naphthyl)-methyl)-benzaldehyde. The LOPM is found to provide nontrivial insights into the nature of electronic energy localization that are not accessible using simple density difference analysis.
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.)
Correlated electron dynamics and memory in time-dependent density functional theory
International Nuclear Information System (INIS)
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.)
Zhang, H.; Yang, D.; Song, P.; Zou, S.; Zhao, Y.; Li, S.; Li, Z.; Guo, L.; Wang, F.; Zheng, W.; Gu, P.; Pei, W.; Zhu, S.; Jiang, S.; Ding, Y.
2016-08-01
The symmetric radiation drive is essential to the capsule implosion in the indirect drive fusion but is hard to achieve due to the non-uniform radiation distribution inside the hohlraum. In this work, the non-uniform radiation properties of both vacuum and gas-filled hohlraums are studied by investigating the angular distribution of the radiation temperature experimentally and numerically. It is found that the non-uniform radiation distribution inside the hohlraum induces the variation of the radiation temperature between different view angles. The simulations show that both the angular distribution of the radiation temperature and the hohlraum radiation distribution can be affected by the electron heat flux. The measured angular distribution of the radiation temperature is more consistent with the simulations when the electron heat flux limiter f e = 0.1 . Comparisons between the experiments and simulations further indicate that the x-ray emission of the blow-off plasma is overestimated in the simulations when it stagnates around the hohlraum axis. The axial position of the laser spot can also be estimated by the angular distribution of the radiation temperature due to their sensitive dependence. The inferred laser spot moves closer to the laser entrance hole in the gas-filled hohlraum than that in the vacuum hohlraum, consisting with the x-ray images taken from the framing camera. The angular distribution of the radiation temperature provides an effective way to investigate the hohlraum radiation properties and introduces more constraint to the numerical modeling of the hohlraum experiments.
International Nuclear Information System (INIS)
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 α2 from the expression dσ/d(PTW)2 d cos θ* = k(1 + α2 cos θ* + α2(cos θ*)2), corresponding to the distribution of cos θ* in the Collins-Soper frame, was measured. The experimental value of αP2 was compared with the predictions made by E. Mirkes [11] who included the radiative QCD perturbations in the weak-interaction Bboson -> 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
Self-Consistent Calculation on the Time-Dependent Electrons Transport Properties of a Quantum Wire
Directory of Open Access Journals (Sweden)
J. Chuen
2015-01-01
Full Text Available Responses of a quantum wire (QW connected with wide reservoirs to time-dependent external voltages are investigated in self-consistent manner. Distributions of the internal potential and the induced charge density, capacitance, and conductance are calculated. Results indicate that these physical quantities depend strongly on the Fermi energy of systems and the frequency of external voltages. With the increase of the Fermi energy, capacitance and conductance show some resonant peaks due to the open of the next higher quantum channels and the oscillations related to the longitudinal resonant electron states. Frequency-dependent conductance shows two different responses to the external voltages, inductive-like and capacitive-like; and the peaks structure of capacitance is related to the plasmon-like excitation in mesoscopic conductor.
NAKATA, KOUKI
2013-01-01
On the basis of the Schwinger–Keldysh formalism, we have closely investigated the temperature dependence of quantum spin pumping generated using electron spin resonance. We have clarified that three-magnon splittings excite non-zero modes of magnons and characterize the temperature dependence of quantum spin pumping generated using electron spin resonance.
International Nuclear Information System (INIS)
Highlights: •BZO/YBCO multilayered films were irradiated using 200 MeV Xe ions along c-axis. •Size and spatial distribution of particles were tuned by the growth temperature. •The difference in growth temperatures stand out on the Jc(θ), especially for high B. •A shoulder behaviour occurs on the Jc(θ) in the multilayered films with CDs. •The inverse correlation between Jc and n-value emerges around B||c at high T. -- Abstract: BaZrO3/YBa2Cu3Oy quasi-multilayered films, in which the size and the spatial distribution of BaZrO3 nano-particles were controlled, were irradiated using 200 MeV Xe ions along the c-axis direction. When the BaZrO3 nano-particles were larger in size, the flux lines not captured by CDs, such as interstitial flux lines between CDs and double kinks of flux lines, can be pinned more effectively by the BaZrO3 nano-particles, so that the Jc enhances for high magnetic fields and high temperature. In addition, the inverse correlation between Jc and n-value appears at high temperature in increasing magnetic field for the film with correlated rows of the nano-particles which might be curved off the c-axis. These suggest that the hybrid flux pinning depends not only on the combination of one-dimensional (1D) and three-dimensional pinning centers (3D-PCs) but also on the size and the spatial distribution of the 3D-PCs
Krissinel, Evgenii B.; Burshtein, Anatoly I.; Lukzen, Nikita N.; Steiner, Ulrich
1999-01-01
A theoretical analysis is presented of the problem of how distance-dependent electron transfer in photoinduced forward electron transfer followed by geminate backward electron transfer in liquid solution is reflected in the viscosity dependence of the magnetic field effect (MFE) on the efficiency of free radical formation (φce) in such reactions. The stochastic Liouville equation formalism is employed to model the reaction behaviour of distance-distributed, triplet-born radical pairs (RPs) un...
Temperature dependence of band gaps in semiconductors: electron-phonon interaction
Energy Technology Data Exchange (ETDEWEB)
Kremer, Reinhard K.; Cardona, M.; Lauck, R. [MPI for Solid State Research, Stuttgart (Germany); Bhosale, J.; Ramdas, A.K. [Physics Dept., Purdue University, West Lafayette, IN (United States); Burger, A. [Fisk University, Dept. of Life and Physical Sciences, Nashville, TN (United States); Munoz, A. [MALTA Consolider Team, Dept. de Fisica Fundamental II, Universidad de La Laguna, Tenerife (Spain); Instituto de Materiales y Nanotecnologia, Universidad de La Laguna, Tenerife (Spain); Romero, A.H. [CINVESTAV, Dept. de Materiales, Unidad Queretaro, Mexico (Mexico); MPI fuer Mikrostrukturphysik, Halle an der Saale (Germany)
2013-07-01
We investigate the temperature dependence of the energy gap of several semiconductors with chalcopyrite structure and re-examine literature data and analyze own high-resolution reflectivity spectra in view of our new ab initio calculations of their phonon properties. This analysis leads us to distinguish between materials with d-electrons in the valence band (e.g. CuGaS{sub 2}, AgGaS{sub 2}) and those without d-electrons (e.g. ZnSnAs{sub 2}). The former exhibit a rather peculiar non-monotonic temperature dependence of the energy gap which, so far, has resisted cogent theoretical description. We demonstrate it can well be fitted by including two Bose-Einstein oscillators with weights of opposite sign leading to an increase at low-T and a decrease at higher T's. We find that the energy of the former correlates well with characteristic peaks in the phonon density of states associated with low-energy vibrations of the d-electron constituents.
Resonant Spin-Flavor Conversion of Supernova Neutrinos: Dependence on Electron Mole Fraction
Yoshida, T; Kimura, K; Yokomakura, H; Kawagoe, S; Kajino, T
2009-01-01
Detailed dependence of resonant spin-flavor (RSF) conversion of supernova neutrinos on electron mole fraction Ye is investigated. Supernova explosion forms a hot-bubble and neutrino-driven wind region of which electron mole fraction exceeds 0.5 in several seconds after the core collapse. When a higher resonance of the RSF conversion is located in the innermost region, flavor change of the neutrinos strongly depends on the sign of 1-2Ye. At an adiabatic high RSF resonance the flavor conversion of bar{nu}_e -> nu_{mu,tau} occurs in Ye 0.5 and inverted mass hierarchy. In other cases of Ye values and mass hierarchies, the conversion of nu_e -> bar{nu}_{mu,tau} occurs. The final bar{nu}_e spectrum is evaluated in the cases of Ye 0.5 taking account of the RSF conversion. Based on the obtained result, time variation of the event number ratios of low bar{nu}_e energy to high bar{nu}_e energy is discussed. In normal mass hierarchy, an enhancement of the event ratio should be seen in the period when the electron frac...
Wickramarachchi, S. J.; Ikeda, T.; Dassanayake, B. S.; Keerthisinghe, D.; Tanis, J. A.
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.
Sodha, Mahendra Singh; Mishra, Rashmi; Srivastava, Sweta
2016-03-01
In this paper, we consider the nonlinearity in the propagation of electromagnetic (e.m.) waves in a plasma caused by the electron temperature dependence of the coefficient of recombination of electrons with ions; specifically, the ionospheric E layer has been investigated. The enhancement in electron temperature by an intense electromagnetic wave causes reduction of the electron-ion recombination coefficient and thereby enhancement of electron density, the electron collision frequency also gets enhanced. The equations for number and energy balance of electrons and the wave equation have been used to predict the dependence of electron density/collision frequency and the nonlinear refractive index and absorption coefficient on αE02 (proportional to wave irradiance). The dependence of the propagation parameters on αE02 has been used to investigate the nonlinear electromagnetic wave propagation in the ionosphere. The study concludes that the electron temperature dependence of the recombination coefficient should be considered in all analyses of nonlinear plasma-e.m. wave interaction.
International Nuclear Information System (INIS)
Measurements made using electron spectrometers can lead to the determination of all the parameters that fully characterize the photoionization process. The measurements fall into three categories: the angular independent flux of the photoelectrons which leads to the partial cross section, the angular distribution of the photoelectrons, and the spin of the photoelectrons. The majority of this paper is concerned with electron energy analyzers which can be used to measure both the partial cross section and the angular distribution
Institute of Scientific and Technical Information of China (English)
Serhan Yamacli
2015-01-01
Graphene is mainly implemented by these methods: exfoliating, unzipping of carbon nanotubes, chemical vapour deposition, epitaxial growth and the reduction of graphene oxide. The latter option has the advantage of low cost and precision. However, reduced graphene oxide (rGO) contains hydrogen and/or oxygen atoms hence the structure and properties of the rGO and intrinsic graphene are different. Considering the advantages of the implementation and utili-zation of rGO, voltage-dependent electronic transport properties of several rGO samples with various coverage ratios are investigated in this work. Ab initio simulations based on density functional theory combined with non-equilibrium Green’s function formalism are used to obtain the current–voltage characteristics and the voltage-dependent transmission spectra of rGO samples. It is shown that the transport properties of rGO are strongly dependent on the coverage ratio. Obtained results indicate that some of the rGO samples have negative differential resistance characteristics while normally insulating rGO can behave as conducting beyond a certain threshold voltage. The reasons of the peculiar electronic transport behaviour of rGO samples are further investigated, taking the transmission eigenstates and their localization degree into consideration. The findings of this study are expected to be helpful for engineering the characteristics of rGO structures.
Metamaterial Broadband Angular Selectivity
Shen, Yichen; Wang, Zhiyu; Wang, Li; Celanovic, Ivan; Ran, Lixin; Joannopoulos, John D; Soljacic, Marin
2014-01-01
We demonstrate how broadband angular selectivity can be achieved with stacks of one-dimensionally periodic photonic crystals, each consisting of alternating isotropic layers and effective anisotropic layers, where each effective anisotropic layer is constructed from a multilayered metamaterial. We show that by simply changing the structure of the metamaterials, the selective angle can be tuned to a broad range of angles; and, by increasing the number of stacks, the angular transmission window can be made as narrow as desired. As a proof of principle, we realize the idea experimentally in the microwave regime. The angular selectivity and tunability we report here can have various applications such as in directional control of electromagnetic emitters and detectors.
Fluidic angular velocity sensor
Berdahl, C. M. (Inventor)
1986-01-01
A fluidic sensor providing a differential pressure signal proportional to the angular velocity of a rotary input is described. In one embodiment the sensor includes a fluid pump having an impeller coupled to a rotary input. A housing forming a constricting fluid flow chamber is connected to the fluid input of the pump. The housing is provided with a fluid flow restrictive input to the flow chamber and a port communicating with the interior of the flow chamber. The differential pressure signal measured across the flow restrictive input is relatively noise free and proportional to the square of the angular velocity of the impeller. In an alternative embodiment, the flow chamber has a generally cylindrical configuration and plates having flow restrictive apertures are disposed within the chamber downstream from the housing port. In this embodiment, the differential pressure signal is found to be approximately linear with the angular velocity of the impeller.
First-Principles Theory of Momentum Dependent Local Ansatz Approach to Correlated Electron System
Chandra, Sumal; Kakehashi, Yoshiro
2016-06-01
We have extended the momentum-dependent local-ansatz (MLA) wavefunction method to the first-principles version using the tight-binding LDA+U Hamiltonian for the description of correlated electrons in the real system. The MLA reduces to the Rayleigh-Schrödinger perturbation theory in the weak correlation limit, and describes quantitatively the ground state and related low-energy excitations in solids. The theory has been applied to the paramagnetic Fe. The role of electron correlations on the energy, charge fluctuations, amplitude of local moment, momentum distribution functions, as well as the mass enhancement factor in Fe has been examined as a function of Coulomb interaction strength. It is shown that the inter-orbital charge-charge correlations between d electrons make a significant contribution to the correlation energy and charge fluctuations, while the intra-orbital and inter-orbital spin-spin correlations make a dominant contribution to the amplitude of local moment and the mass enhancement in Fe. Calculated partial mass enhancements are found to be 1.01, 1.01, and 3.33 for s, p, and d electrons, respectively. The averaged mass enhancement 1.65 is shown to be consistent with the experimental data as well as the recent results of theoretical calculations.
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).
Photoelectron angular distributions in negative-ion photodetachment from mixed sp states.
Grumbling, Emily R; Sanov, Andrei
2011-10-28
We describe an approach for constructing analytical models for the energy-dependence of photoelectron angular distributions in the one-electron, non-relativistic approximation. We construct such a model for electron emission from an orbital described as a superposition of s- and p-type functions, using linearly polarized light. In the limits of pure s or pure p electron photodetachment or photoionization, the model correctly reproduces the familiar Cooper-Zare formula. The model predictions are compared to experimental results for strongly solvated H(-) and NH(2)(-), corresponding to predominantly s and predominantly p character parent states, respectively. PMID:22047234
Measurements of the A-dependence of deep-inelastic electron scattering from nuclei
International Nuclear Information System (INIS)
The deep inelastic electron scattering cross sections per nucleon sigma/sub A/ for d, He, Be, C, Al, Ca, Fe, Ag, and Au were measured in kinematic range 0.09 less than or equal to x less than or equal to 0.9 and 2 less than or equal to Q2 less than or equal to 15 (GeV/c)2 using electrons with energies ranging from 8 to 24.5 GeV. The ratio sigma/sub A//sigma/sub d/ is consistent with unity in the range 0.1 2 dependence in the ratio was observed over the kinematic range of the data. This has been interpreted as evidence for a change in the quark momentum distribution in the nucleus due to the presence of 6 quark clusters or a larger nucleon bag size. 13 references
A-dependence of deep-inelastic electron scattering from nuclei
International Nuclear Information System (INIS)
The deep inelastic electron scattering cross sections per nucleon sigma/sub A/ for d, He, Be, C, Al, Ca, Fe, Ag, and Au were measured in the kinematic range 0.09 less than or equal to x less than or equal to 0.9 and 2 less than or equal to Q2 less than or equal to 15 (GEV/c)2 using electrons with energies ranging from 8 to 24.5 GeV. The ratio sigma/sub A//sigma/sub d/ is consistent with unity in the range 0.1 2 dependence in the ratio was observed over the kinematic range of the data. 12 references
Distinguishing electronic and vibronic coherence in 2D spectra by their temperature dependence
Perlík, Václav; Šanda, František; Hauer, Jürgen
2013-01-01
Long-lived oscillations in 2D spectra of chlorophylls are at the heart of an ongoing debate. Their physical origin is either a multi-pigment effect, such as excitonic coherence, or primarily stems from localized vibrations. In the present work, we analyze distinguishing characteristics of relative phase difference measured between diagonal- and cross-peak oscillations. While direct discrimination between the two scenarios is obscured when peaks overlap, their sensitivity to temperature provides a stronger argument. We show that vibrational (vibronic) oscillations change relative phase with temperature, while electronic oscillations are only weakly dependent. This highlights that studies of relative phase difference as a function of temperature provide a clear and easily accessible method to distinguish between vibrational and electronic coherences.
Energy Technology Data Exchange (ETDEWEB)
Jankowiak, Martin; Larkoski, Andrew J.; /SLAC
2012-02-17
We introduce a jet shape observable defined for an ensemble of jets in terms of two-particle angular correlations and a resolution parameter R. This quantity is infrared and collinear safe and can be interpreted as a scaling exponent for the angular distribution of mass inside the jet. For small R it is close to the value 2 as a consequence of the approximately scale invariant QCD dynamics. For large R it is sensitive to non-perturbative effects. We describe the use of this correlation function for tests of QCD, for studying underlying event and pile-up effects, and for tuning Monte Carlo event generators.
Essén, H
2003-01-01
This paper addresses the problem of the separation of rotational and internal motion. It introduces the concept of average angular velocity as the moment of inertia weighted average of particle angular velocities. It extends and elucidates the concept of Jellinek and Li (1989) of separation of the energy of overall rotation in an arbitrary (non-linear) $N$-particle system. It generalizes the so called Koenig's theorem on the two parts of the kinetic energy (center of mass plus internal) to three parts: center of mass, rotational, plus the remaining internal energy relative to an optimally translating and rotating frame.
Dirac Green function for angular projection potentials
Zeller, Rudolf
2015-11-01
The aim of this paper is twofold: first, it is shown that the angular dependence of the Dirac Green function can be described analytically for potentials with non-local dependence on the angular variables if they are chosen as projection potentials in angular momentum space. Because the local dependence on the radial variable can be treated to any precision with present computing capabilities, this means that the Green function can be calculated practically exactly. Second, it is shown that a result of this kind not only holds for a single angular projection potential but also more generally, for instance if space is divided into non-overlapping cells and a separate angular projection potential is used in each cell. This opens the way for relativistic density-functional calculations within a different perspective than the conventional one. Instead of trying to obtain the density for a given potential approximately as well as possible, the density is determined exactly for non-local potentials which can approximate arbitrary local potentials as well as desired.
Angular dispersion and energy loss of H+ and He+ in metals
International Nuclear Information System (INIS)
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+,H2+, 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
Dependence of electronic properties of germanium on the in-plane biaxial tensile strains
International Nuclear Information System (INIS)
The hybrid HSE06 functional with the spin–orbit coupling effects is used to calculate the habituation of the electronic properties of Ge on the (0 0 1), (1 1 1), (1 0 1) in-plane biaxial tensile strains (IPBTSs). Our motivation is to explore the nature of electronic properties of tensile-strained Ge on different substrate orientations. The calculated results demonstrate that one of the most effective and practical approaches for transforming Ge into a direct transition semiconductor is to introduce (0 0 1) IPBTS to Ge. At 2.3% (0 0 1) IPBTS, Ge becomes a direct bandgap semiconductor with 0.53 eV band gap, in good agreement with the previous theoretical and experimental results. We find that the (1 1 1) and (1 0 1) IPBTSs are not efficient since the shear strain and inner displacement of atoms introduced by them quickly decrease the indirect gap of Ge. By investigating the dependence of valence band spin–orbit splitting on strain, we prove that the dependency relationship and the coupled ways between the valence-band states of tensile-strained Ge are closely related to the symmetry of strain tensor, i.e., the symmetry of the substrate orientation. The first- and second-order coefficients describing the dependence of indirect gap, direct gap, the valence band spin–orbit coupling splitting, and heavy-hole–light-hole splitting of Ge on IPBTSs have been obtained by the least squares polynomial fitting. These coefficients are significant to quantitatively modulate the electronic properties of Ge by tensile strain and design tensile-strained Ge devices by semiconductor epitaxial technique
Alignment dependent ultrafast electron-nuclear dynamics in high-order harmonic generation
Li, Mu-Zi; Bian, Xue-Bin
2016-01-01
We investigated the high-order harmonic generation (HHG) process of diatomic molecular ion $\\mathrm{H}_2^+$ in non-Born-Oppenheimer approximations. The corresponding three-dimensional time-dependent Schr\\"odinger equation is solved with arbitrary alignment angles. It is found that the nuclear motion can lead to spectral modulation of HHG. Redshifts are unique in molecular HHG which decrease with the increase of alignment angles of the molecules and are sensitive to the initial vibrational states. It can be used to extract the ultrafast electron-nuclear dynamics and image molecular structure.
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.
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...... of both types. It is observed that for each new batch of film to be used for radiation processing, the effects of such parameters on response to both gamma rays and electrons should be investigated. It is also suggested that the films should be packaged under controlled atmospheric conditions (relative...
Superconductivity without dependence on valence electron density in Zn doped YBCO systems
Institute of Scientific and Technical Information of China (English)
Li Ping-Lin; Wang Yong-Yong; Tian Yong-Tao; Wang Jing; Niu Xiao-Li; Wang Jun-Xi; Wang Dan-Dan; Wang Xiao-Xia
2008-01-01
This paper reports that the YBa2Cu3-xZnxO7-δ(x=0-0.4)samples are researched by means of x-ray diffraction,calculations of binding energy,the positron experiments and variations of oxygen content.The results of simulated calculations,positron experiments and variations of oxygen content support the existence of cluster effect.Moreover,it is concluded that the cluster effect is an important factor on suppression of high-Tc cuprate superconductivity and the Tc does not depend on the density of valence electron directly.
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...
Integrated accretion disk angular momentum removal and astrophysical jet acceleration mechanism
Bellan, Paul
2015-11-01
A model has been developed for how accretion disks discard angular momentum while powering astrophysical jets. The model depends on the extremely weak ionization of disks. This causes disk ions to be collisionally locked to adjacent disk neutrals so a clump of disk ions and neutrals has an effective cyclotron frequency αωci where α is the fractional ionization. When αωci is approximately twice the Kepler orbital frequency, conservation of canonical momentum shows that the clump spirals radially inwards producing a radially inward disk electric current as electrons cannot move radially in the disk. Upon reaching the jet radius, this current then flows axially away from the disk plane along the jet, producing a toroidal magnetic field that drives the jet. Electrons remain frozen to poloidal flux surfaces everywhere and electron motion on flux surfaces in the ideal MHD region outside the disk completes the current path. Angular momentum absorbed from accreting material in the disk by magnetic counter-torque -JrBz is transported by the electric circuit and ejected at near infinite radius in the disk plane. This is like an electric generator absorbing angular momentum and wired to a distant electric motor that emits angular momentum. Supported by USDOE/NSF Partnership in Plasma Science.
Electron radiation effects on time-dependent dielectric breakdown in SiO2 films
Li, S. P.; Maserjian, J.
1975-01-01
An experiment testing the effect of ionizing radiation on breakdown characteristics of SiO2 films is presented. Silicon wafers were oxidized and metallized, and a capacitor array was etched into a control sample while the rest were first irradiated with 1 MeV electrons and then etched. Time-dependent dielectric tests were made on all the capacitors, and the average characteristics of 96 capacitors are illustrated graphically. The curves are consistent with the model of holes trapped in the SiO2 film during irradiation leading to a retarding field for positive ion emission and drift toward the interface. It is shown how an externally applied field is reduced by the trapped charge, and that changes in the dielectric breakdown properties of the SiO2 film after irradiation depend on the positive trapped charge near the metal interface.
Energy Technology Data Exchange (ETDEWEB)
Nascimento, Daniel R.; DePrince, A. Eugene, E-mail: deprince@chem.fsu.edu [Department of Chemistry and Biochemistry, Florida State University, Tallahassee, Florida 32306-4390 (United States)
2015-12-07
We present a combined cavity quantum electrodynamics/ab initio electronic structure approach for simulating plasmon-molecule interactions in the time domain. The simple Jaynes-Cummings-type model Hamiltonian typically utilized in such simulations is replaced with one in which the molecular component of the coupled system is treated in a fully ab initio way, resulting in a computationally efficient description of general plasmon-molecule interactions. Mutual polarization effects are easily incorporated within a standard ground-state Hartree-Fock computation, and time-dependent simulations carry the same formal computational scaling as real-time time-dependent Hartree-Fock theory. As a proof of principle, we apply this generalized method to the emergence of a Fano-like resonance in coupled molecule-plasmon systems; this feature is quite sensitive to the nanoparticle-molecule separation and the orientation of the molecule relative to the polarization of the external electric field.
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.
A revised electronic Hessian for approximate time-dependent density functional theory.
Ziegler, Tom; Seth, Michael; Krykunov, Mykhaylo; Autschbach, Jochen
2008-11-14
Time-dependent density functional theory (TD-DFT) at the generalized gradient level of approximation (GGA) has shown systematic errors in the calculated excitation energies. This is especially the case for energies representing electron transitions between two separated regions of space or between orbitals of different spatial extents. It will be shown that these limitations can be attributed to the electronic ground state Hessian G(GGA). Specifically, we shall demonstrate that the Hessian G(GGA) can be used to describe changes in energy due to small perturbations of the electron density (Deltarho), but it should not be applied to one-electron excitations involving the density rearrangement (Deltarho) of a full electron charge. This is in contrast to Hartree-Fock theory where G(HF) has a trust region that is accurate for both small perturbations and one-electron excitations. The large trust radius of G(HF) can be traced back to the complete cancellation of Coulomb and exchange terms in Hartree-Fock (HF) theory representing self-interaction (complete self-interaction cancellation, CSIC). On the other hand, it is shown that the small trust radius for G(GGA) can be attributed to the fact that CSIC is assumed for GGA in the derivation of G(GGA) although GGA (and many other approximate DFT schemes) exhibits incomplete self-interaction cancellation (ISIC). It is further shown that one can derive a new matrix G(R-DFT) with the same trust region as G(HF) by taking terms due to ISIC properly into account. Further, with TD-DFT based on G(R-DFT), energies for state-to-state transitions represented by a one-electron excitation (psi(i)-->psi(a)) are approximately calculated as DeltaE(ai). Here DeltaE(ai) is the energy difference between the ground state Kohn-Sham Slater determinant and the energy of a Kohn-Sham Slater determinant where psi(i) has been replaced by psi(a). We make use of the new Hessian in two numerical applications involving charge-transfer excitations. It is
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.
Indian Academy of Sciences (India)
Ketabi S A; Nakhaee M
2016-03-01
In this paper, a detailed numerical study of the role of selected soliton distributions on the spin-dependent transport through {\\it trans}-polyacetylene (PA) molecule is presented. The molecule is attached symmetrically to magnetic semi-infinite three-dimensional electrodes. 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 reduced the size of the band gap of {\\it trans}-PA molecule. Moreover, a sublattice of the correlated solitons as binary clusters, which are randomly distributed along the chain, can induce extended electronic states in the band gap of the molecule. In this case, the band gap of the molecule is suppressed and at lower voltages, the TMR bandwidth is narrowed. The current–voltage characteristic then shows an ohmic-like behaviour.
Long, V. C.; Montague, J. R.; Kozen, A. C.; Wei, X.; Landry, B. R.; Pearson, K. R.; Turnbull, M. M.; Landee, C. P.
2007-03-01
We compare the zero-field and magnetic field-dependent optical spectra of the Haldane chain compound NENB (Ni[en]2NO2BF4; en = C2N2H8) and the paramagnetic compound, Ni(en) 3(ClO4)2,H2O. Due to similar electronic coordination of Ni^2+, the two materials show similar zero-field d-d electronic transitions, including a spin-forbidden (SF) transition at 1.58 eV, overlapping a broad spin-allowed band at 1.45 eV. The relatively greater intensity of the SF band in the Haldane compound suggests activation by a spin exchange mechanism, whereas a spin-orbit coupling origin is likely in the paramagnet. A second narrower SF spin flip transition appears in NENB at 1.66 eV. In both compounds, the SF excitations are sensitive to applied field H. In NENB, the SF intensity is suppressed by H, consistent with behavior of spin exchange-activated bands. In Ni(en)3(ClO4)-2,H2O, the SF field sensitivity appears to combine an energy shift and intensity decrease. Details of the H dependence reflect the magnetic ground state of the material: the field sensitivity commences only above HC 10 T, in the Haldane compound, whereas the field-induced modifications begin immediately at H = 0 T in the paramagnet.
The magnetism and spin-dependent electronic transport properties of boron nitride atomic chains.
An, Yipeng; Zhang, Mengjun; Wu, Dapeng; Fu, Zhaoming; Wang, Tianxing; Jiao, Zhaoyong; Wang, Kun
2016-07-28
Very recently, boron nitride atomic chains were successively prepared and observed in experiments [O. Cretu et al., ACS Nano 8, 11950 (2015)]. Herein, using a first-principles technique, we study the magnetism and spin-dependent electronic transport properties of three types of BN atomic chains whose magnetic moment is 1 μB for BnNn-1, 2 μB for BnNn, and 3 μB for BnNn+1 type atomic chains, respectively. The spin-dependent electronic transport results demonstrate that the short BnNn+1 chain presents an obvious spin-filtering effect with high spin polarization ratio (>90%) under low bias voltages. Yet, this spin-filtering effect does not occur for long BnNn+1 chains under high bias voltages and other types of BN atomic chains (BnNn-1 and BnNn). The proposed short BnNn+1 chain is predicted to be an effective low-bias spin filters. Moreover, the length-conductance relationships of these BN atomic chains were also studied.
The magnetism and spin-dependent electronic transport properties of boron nitride atomic chains
An, Yipeng; Zhang, Mengjun; Wu, Dapeng; Fu, Zhaoming; Wang, Tianxing; Jiao, Zhaoyong; Wang, Kun
2016-07-01
Very recently, boron nitride atomic chains were successively prepared and observed in experiments [O. Cretu et al., ACS Nano 8, 11950 (2015)]. Herein, using a first-principles technique, we study the magnetism and spin-dependent electronic transport properties of three types of BN atomic chains whose magnetic moment is 1 μB for BnNn-1, 2 μB for BnNn, and 3 μB for BnNn+1 type atomic chains, respectively. The spin-dependent electronic transport results demonstrate that the short BnNn+1 chain presents an obvious spin-filtering effect with high spin polarization ratio (>90%) under low bias voltages. Yet, this spin-filtering effect does not occur for long BnNn+1 chains under high bias voltages and other types of BN atomic chains (BnNn-1 and BnNn). The proposed short BnNn+1 chain is predicted to be an effective low-bias spin filters. Moreover, the length-conductance relationships of these BN atomic chains were also studied.
Time-resolved orbital angular momentum spectroscopy
Energy Technology Data Exchange (ETDEWEB)
Noyan, Mehmet A.; Kikkawa, James M. [Department of Physics and Astronomy, The University of Pennsylvania, Philadelphia, Pennsylvania 19104 (United States)
2015-07-20
We introduce pump-probe magneto-orbital spectroscopy, wherein Laguerre-Gauss optical pump pulses impart orbital angular momentum to the electronic states of a material and subsequent dynamics are studied with 100 fs time resolution. The excitation uses vortex modes that distribute angular momentum over a macroscopic area determined by the spot size, and the optical probe studies the chiral imbalance of vortex modes reflected off the sample. First observations in bulk GaAs yield transients that evolve on time scales distinctly different from population and spin relaxation, as expected, but with surprisingly large lifetimes.
Time-resolved orbital angular momentum spectroscopy
International Nuclear Information System (INIS)
We introduce pump-probe magneto-orbital spectroscopy, wherein Laguerre-Gauss optical pump pulses impart orbital angular momentum to the electronic states of a material and subsequent dynamics are studied with 100 fs time resolution. The excitation uses vortex modes that distribute angular momentum over a macroscopic area determined by the spot size, and the optical probe studies the chiral imbalance of vortex modes reflected off the sample. First observations in bulk GaAs yield transients that evolve on time scales distinctly different from population and spin relaxation, as expected, but with surprisingly large lifetimes
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
2016-01-01
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. PMID:26924386
Li, Yi; Zhong, Yingpeng; Zhang, Jinjian; Xu, Lei; Wang, Qing; Sun, Huajun; Tong, Hao; Cheng, Xiaoming; Miao, Xiangshui
2014-01-01
Nanoscale inorganic electronic synapses or synaptic devices, which are capable of emulating the functions of biological synapses of brain neuronal systems, are regarded as the basic building blocks for beyond-Von Neumann computing architecture, combining information storage and processing. Here, we demonstrate a Ag/AgInSbTe/Ag structure for chalcogenide memristor-based electronic synapses. The memristive characteristics with reproducible gradual resistance tuning are utilised to mimic the activity-dependent synaptic plasticity that serves as the basis of memory and learning. Bidirectional long-term Hebbian plasticity modulation is implemented by the coactivity of pre- and postsynaptic spikes, and the sign and degree are affected by assorted factors including the temporal difference, spike rate and voltage. Moreover, synaptic saturation is observed to be an adjustment of Hebbian rules to stabilise the growth of synaptic weights. Our results may contribute to the development of highly functional plastic electronic synapses and the further construction of next-generation parallel neuromorphic computing architecture. PMID:24809396
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.
Measurements of energetic electrons from the high-intensity laser ionization of gases
International Nuclear Information System (INIS)
Electrons ionized from tightly bound atomic states by a high-intensity laser pulse can gain energies from one to millions of electron volts dependent on the intensity of the pulse. We have currently been investigating hundreds of kilovolt to megavolt electrons produced by ionization of krypton and argon with terawatt laser pulses. Angular and energy distributions have been measured to determine the usability of this electron source as an injector for higher energy accelerators. Studies have included pressure dependence, angular ejection angle energy dependence, and polarization dependence. In particular, the energy-dependent ejection angle of electrons has been used to produce electron beams with energies peaked at 600 keV. Numerical simulations of these electrons show that 4 MV electron beams with excellent beam quality and femtosecond pulse widths can be produced from this electron source using higher power laser pulses
Angular momentum and orientation effects in excitation-ionization collisions
Harris, A. L.; Esposito, T. P.
2016-08-01
We present theoretical fully differential cross sections (FDCS) for electron-impact excitation-ionization of helium in which the final state He+ ion is oriented in a particular direction. Specifically, we study the process for He+ ions in the 2p0 state. Using our 4-body distorted wave model, we show a strong dependence of the FDCS on the ion’s orientation and trace some unexpected structures in the FDCS to the L = 2 term in the partial wave expansion for the ionized electron. A comparison is drawn to the ionization of oriented Mg (3p0) atoms, and unlike that process, we find that for excitation-ionization angular momentum must be transferred from either the projectile or the target atom.
Controlling neutron orbital angular momentum.
Clark, Charles W; Barankov, Roman; Huber, Michael G; Arif, Muhammad; Cory, David G; Pushin, Dmitry A
2015-09-24
The quantized orbital angular momentum (OAM) of photons offers an additional degree of freedom and topological protection from noise. Photonic OAM states have therefore been exploited in various applications ranging from studies of quantum entanglement and quantum information science to imaging. The OAM states of electron beams have been shown to be similarly useful, for example in rotating nanoparticles and determining the chirality of crystals. However, although neutrons--as massive, penetrating and neutral particles--are important in materials characterization, quantum information and studies of the foundations of quantum mechanics, OAM control of neutrons has yet to be achieved. Here, we demonstrate OAM control of neutrons using macroscopic spiral phase plates that apply a 'twist' to an input neutron beam. The twisted neutron beams are analysed with neutron interferometry. Our techniques, applied to spatially incoherent beams, demonstrate both the addition of quantum angular momenta along the direction of propagation, effected by multiple spiral phase plates, and the conservation of topological charge with respect to uniform phase fluctuations. Neutron-based studies of quantum information science, the foundations of quantum mechanics, and scattering and imaging of magnetic, superconducting and chiral materials have until now been limited to three degrees of freedom: spin, path and energy. The optimization of OAM control, leading to well defined values of OAM, would provide an additional quantized degree of freedom for such studies. PMID:26399831
International Nuclear Information System (INIS)
We report the effects of electron interference on temperature dependent transport properties of two dimensional electron gas (2DEG) confined at the interface in polycrystalline MgZnO/ZnO heterostructures grown by pulsed laser deposition on c-alumina substrates. On increasing Mg concentration in the MgZnO layer, the sheet electron concentration was found to increase and the sheet resistance was found to decrease. In addition, the electron concentration and mobility were almost temperature independent in the range from 4.2 to 300 K, indicating the formation of 2DEG at the interface. The temperature dependent resistivity measurements showed a negative temperature coefficient of resistivity at low temperatures together with negative magnetoresistance. These were found to be caused by electron interference effects, and the experimental data could be explained using the models of quantum corrections to conductivity
Wigner Functions and Quark Orbital Angular Momentum
Directory of Open Access Journals (Sweden)
Mukherjee Asmita
2015-01-01
Full Text Available Wigner distributions contain combined position and momentum space information of the quark distributions and are related to both generalized parton distributions (GPDs and transverse momentum dependent parton distributions (TMDs. We report on a recent model calculation of the Wigner distributions for the quark and their relation to the orbital angular momentum.
Wigner Functions and Quark Orbital Angular Momentum
Mukherjee Asmita; Nair Sreeraj; Ojha Vikash Kumar
2014-01-01
Wigner distributions contain combined position and momentum space information of the quark distributions and are related to both generalized parton distributions (GPDs) and transverse momentum dependent parton distributions (TMDs). We report on a recent model calculation of the Wigner distributions for the quark and their relation to the orbital angular momentum.
Quantum Heuristics of Angular Momentum
Levy-Leblond, Jean-Marc
1976-01-01
Discusses the quantization of angular momentum components, Heisenberg-type inequalities for their spectral dispersions, and the quantization of the angular momentum modulus, without using operators or commutation relations. (MLH)
An analysis of the temperature dependence of the electron density in CdGeAs sub 2
Borisenko, S I
2001-01-01
Analysis of temperature dependence of electron density in single crystals grown by a new method has been performed. Values of concentration of intrinsic defects and the energy of activation is calculated. It is shown, that the energy of activation has a resonant character, and concentration of intrinsic defects in the investigated range of temperatures 10-500 K considerably exceeds the concentration of electrons
On angular momentum transport in convection-dominated accretion flows
Igumenshchev, I V
2002-01-01
Convection-dominated accretion flow (CDAF) is a promising model to explain underluminous accreting black holes in X-ray binaries and galactic nuclei. I discuss effects of angular momentum transport in viscous hydrodynamical and MHD CDAFs. In hydrodynamical CDAFs, convection transports angular momentum inward, and this together with outward convection transport of thermal energy determine the radial structure of the flow. In MHD CDAFs, convection can transport angular momentum either inward or outward, depending on properties of turbulence in rotating magnetized plasma, which are not fully understood yet. Direction of convection angular momentum transport can affect the law of rotation of MHD CDAFs.
Evolution equations for higher moments of angular momentum distributions
Hägler, P
1998-01-01
Based on a sumrule for the nucleon spin we expand quark and gluon orbital angular momentum operators and derive an evolution matrix for higher moments of the corresponding distributions. In combination with the spin-dependent DGLAP-matrix we find a complete set of spin and orbital angular momentum evolution equations.
Dou, Wenjie
2016-01-01
We derive an explicit form for the electronic friction as felt by a molecule near a metal surface for the general case that molecule-metal couplings depend on nuclear coordinates. Our work generalizes a previous study by von Oppen et al [Beilstein Journal of Nanotechnology, 3, 144, 2012], where we now go beyond the Condon approximation (i.e. molecule-metal couplings are not held constant). Using a non-equilibrium Green's function formalism in the adiabatic limit, we show that fluctuating metal-molecule couplings lead to new frictional damping terms and random forces, plus a correction to the potential of mean force. Numerical tests are performed and compared with a modified classical master equation; our results indicate that violating the Condon approximation can have a large effect on dynamics.
Energy Technology Data Exchange (ETDEWEB)
Kopyra, Janina [Faculty of Science, Siedlce University, 3 Maja 54, 08-110 Siedlce (Poland); Abdoul-Carime, Hassan, E-mail: hcarime@ipnl.in2p3.fr [Université de Lyon, Université Claude Bernard Lyon1, Institut de Physique Nucléaire de Lyon, CNRS/IN2P3 UMR 5822, 43 Bd du 11 novembre 1918, 69622 Villeurbanne Cedex (France)
2015-05-07
Providing experimental values for absolute Dissociative Electron Attachment (DEA) cross sections for nucleobases at realistic biological conditions is a considerable challenge. In this work, we provide the temperature dependence of the cross section, σ, of the dehydrogenated thymine anion (T − H){sup −} produced via DEA. Within the 393-443 K temperature range, it is observed that σ varies by one order of magnitude. By extrapolating to a temperature of 313 K, the relative DEA cross section for the production of the dehydrogenated thymine anion at an incident energy of 1 eV decreases by 2 orders of magnitude and the absolute value reaches approximately 6 × 10{sup −19} cm{sup 2}. These quantitative measurements provide a benchmark for theoretical prediction and also a contribution to a more accurate description of the effects of ionizing radiation on molecular medium.
Natterer, Fabian D; Zhao, Yue; Wyrick, Jonathan; Chan, Yang-Hao; Ruan, Wen-Ying; Chou, Mei-Yin; Watanabe, Kenji; Taniguchi, Takashi; Zhitenev, Nikolai B; Stroscio, Joseph A
2015-06-19
The observation of phonons in graphene by inelastic electron tunneling spectroscopy has been met with limited success in previous measurements arising from weak signals and other spectral features which inhibit a clear distinction between phonons and miscellaneous excitations. Utilizing a back-gated graphene device that allows adjusting the global charge carrier density, we introduce an averaging method where individual tunneling spectra at varying charge carrier density are combined into one representative spectrum. This method improves the signal for inelastic transitions while it suppresses dispersive spectral features. We thereby map the total graphene phonon density of states, in good agreement with density functional calculations. Unexpectedly, an abrupt change in the phonon intensity is observed when the graphene charge carrier type is switched through a variation of the back-gate electrode potential. This sudden variation in phonon intensity is asymmetric in the carrier type, depending on the sign of the tunneling bias.
International Nuclear Information System (INIS)
In this paper we study the temperature dependence of the receiver noise temperature and IF noise bandwidth of superconducting hot electron bolometer (HEB) mixers. Three superconducting NbN HEB devices of different transition temperatures (Tc) are measured at 0.85 THz and 1.4 THz at different bath temperatures (Tbath) between 4 K and 9 K. Measurement results demonstrate that the receiver noise temperature of superconducting NbN HEB devices is nearly constant for Tbath/Tc, less than 0.8, which is consistent with the simulation based on a distributed hot-spot model. In addition, the IF noise bandwidth appears independent of Tbath/Tc, indicating the dominance of phonon cooling in the investigated HEB devices. (paper)
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.
Energy dependence of the partial widths of the Wannier two-electron ionization ladder states
International Nuclear Information System (INIS)
The autoionization partial widths to the 1s channel of the Wannier two-electron ionization ladder of H- are computed quantum mechanically and are compared with earlier results obtained from qualitative or semiclassical arguments. The energy dependence of the partial width Γ(E) turns out to be ∼Ep, p = 3.4 ± 0.2, which, making the substitution E ∼ 1/n2, corresponds to Γ(n) ∼ n-6.8±0.4. This finding is in reasonable agreement with an earlier result of Γ(n) ∼ n-6.254, and in strong disagreement with the recently published result which is Γ(n) ∼ n-3.254. A new semiclassical theory confirms previous conjecture. (author)
Creating high-harmonic beams with controlled orbital angular momentum.
Gariepy, Genevieve; Leach, Jonathan; Kim, Kyung Taec; Hammond, T J; Frumker, E; Boyd, Robert W; Corkum, P B
2014-10-10
A beam with an angular-dependant phase Φ = ℓϕ about the beam axis carries an orbital angular momentum of ℓℏ per photon. Such beams are exploited to provide superresolution in microscopy. Creating extreme ultraviolet or soft-x-ray beams with controllable orbital angular momentum is a critical step towards extending superresolution to much higher spatial resolution. We show that orbital angular momentum is conserved during high-harmonic generation. Experimentally, we use a fundamental beam with |ℓ| = 1 and interferometrically determine that the harmonics each have orbital angular momentum equal to their harmonic number. Theoretically, we show how any small value of orbital angular momentum can be coupled to any harmonic in a controlled manner. Our results open a route to microscopy on the molecular, or even submolecular, scale.
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.
Indian Academy of Sciences (India)
A. Chandrasekhar Reddy; Jatin Rathod; Girija Rajaram; Radharani Alyana; D. S. Misra; C. G. Patil; M. Y. S. Prasad; A. G. Ananth
2008-03-01
In view of the renewed interest in the study of energetic particles 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 geostationary orbit. 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 in relativistic electron enhancements at geosynchronous altitudes during solar energetic proton events of 2005.
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.
Angular Distribution and Angular Dispersion in Collision of 19F+27A1 at 114 MeV
Institute of Scientific and Technical Information of China (English)
WANG Qi; Li Zhi-Chang; LU Xiu-Qin; ZHAO Kui; LIU Jian-Cheng; SERGEY Yu-Kun; DONG Yu-Chuan; LI Song-Lin; DUAN Li-Min; XU Hu-Shan; XU Hua-Gen; CHEN Ruo-Fu; WU He-Yu; HAN Jian-Long
2004-01-01
Angular distributions of fragments B, C, N, O, F, Ne, Na, Mg and Al induced by the collision of 19F+27 A1 at 114MeV have been measured. Angular dispersion parameters are extracted from the experimental data and compared with the theoretical ones. The dynamic dispersions for dissipative products depend strongly on the charge number Z of the fragments.
Measurement of the pressure dependence of air fluorescence emission induced by electrons
Ave, M; Buonomo, B; Busca, N; Cazon, L; Chemerisov, S D; Conde, M E; Crowell, R A; Di Carlo, P; Di Giulio, C; Doubrava, M; Esposito, A; Facal, P; Franchini, F J; Horandel, J; Hrabovsky, M; Iarlori, M; Kasprzyk, T E; Keilhauer, B; Klages, H; Kleifges, M; Kuhlmann, S; Mazzitelli, G; Nozka, L; Obermeier, A; Palatka, M; Petrera, S; Privitera, P; Rídky, J; Rizi, V; Rodríguez, G; Salamida, F; Schovanek, P; Spinka, H; Strazzeri, E; Ulrich, A; Yusof, Z M; Vacek, V; Valente, P; Verzi, V; Waldenmaier, T
2007-01-01
The fluorescence detection of ultra high energy (> 10^18 eV) cosmic rays requires a detailed knowledge of the fluorescence light emission from nitrogen molecules, which are excited by the cosmic ray shower particles along their path in the atmosphere. We have made a precise measurement of the fluorescence light spectrum excited by MeV electrons in dry air. We measured the relative intensities of 34 fluorescence bands in the wavelength range from 284 to 429 nm with a high resolution spectrograph. The pressure dependence of the fluorescence spectrum was also measured from a few hPa up to atmospheric pressure. Relative intensities and collisional quenching reference pressures for bands due to transitions from a common upper level were found in agreement with theoretical expectations. The presence of argon in air was found to have a negligible effect on the fluorescence yield. We estimated that the systematic uncertainty on the cosmic ray shower energy due to the pressure dependence of the fluorescence spectrum i...
Directory of Open Access Journals (Sweden)
S.L. Butarbutar
2013-08-01
Full Text Available It has been a longstanding issue in the radiation chemistry of water that, even though H2 is a molecular product, its “escape” yield g(H2 increases with increasing temperature. A main source of H2 is the bimolecular reaction of two hydrated electrons (eaq. The temperature dependence of the rate constant of this reaction (k1, measured under alkaline conditions, reveals that the rate constant drops abruptly above ~150°C. Recently, it has been suggested that this temperature dependence should be regarded as being independent of pH and used in high-temperature modeling of near-neutral water radiolysis. However, when this drop in the eaq self-reaction rate constant is included in low (isolated spurs and high (cylindrical tracks linear energy transfer (LET modeling calculations, g(H2 shows a marked downward discontinuity at ~150°C which is not observed experimentally. The consequences of the presence of this discontinuity in g(H2 for both low and high LET radiation are briefly discussed in this communication. It is concluded that the applicability of the sudden drop in k1 observed at ~150°C in alkaline water to near-neutral water is questionable and that further measurements of the rate constant in pure water are highly desirable.
Angular distributions of photoelectrons and non-thermal photoions from atoms and molecules. [Review
Energy Technology Data Exchange (ETDEWEB)
Dehmer, Joseph L.
1977-01-01
During the last ten years, photoelectron angular distributions have been used extensively to study the dynamics of the photoionization process in atoms and molecules. Some major advances in this body of work are reviewed with special emphasis on results emerging since the last Conference on VUV Radiation Physics three years ago. By far the greatest progress has occurred for atoms, where interest is focussed on improving zero-order (Hartree-Slater, Cooper-Zare) understanding of the asymmetry parameter β(ϵ), by considering electron correlations, relativistic effects, and anisotropic final-state interactions. The study of the rare gases has benefitted from extensive coordination between experiment and theory, whereas work on nonspherical atoms has been mainly theoretical, with the only measurements being performed very recently on atomic oxygen. Angular distribution studies on molecules are in a much earlier stage of development. Progress has been impeded by the lack of practical, realistic theoretical methods and wavelength-dependent measurements, both of which are becoming available only now. This recent work, together with selected topics from earlier resonance-line work on molecules will be reviewed. In addition, a new class of angular-dependent studies of molecules will be discussed--the angular distribution of nonthermal ions formed by dissociative photoionization--which provides information complementary to the related measurements on photoelectrons.
Miyagi, Haruhide; Madsen, Lars Bojer
2013-01-01
We present the time-dependent restricted-active-space self-consistent field (TD-RASSCF) theory as a new 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 accuratel...
Mechanisms on the photoelectron angular distributions of atoms ionized in mid-infrared laser fields
International Nuclear Information System (INIS)
By solving the time-dependent Schrodinger equation, we show conclusively that low energy/momenta structure in the photoelectron angular distribution originates from multiple scatterings of the tunnel-ionized electron with the ion. We also show that two conditions must be satisfied simultaneously in order to observe prominent low-energy features. First, multiple scattering of the tunnel-ionized electron wave packet is necessary. Second, tunnel ionization must dominate over multiphoton ionization. While the first condition is generally satisfied for all laser wavelengths, the second condition is satisfied only for longer laser wavelengths.
Robustness of plasmonic angular momentum confinement in cross resonant optical antennas
Energy Technology Data Exchange (ETDEWEB)
Klaer, Peter; Lehr, Martin; Krewer, Keno; Schertz, Florian; Schönhense, Gerd; Elmers, Hans Joachim, E-mail: elmers@uni-mainz.de [Institut für Physik, Johannes Gutenberg-Universität, Staudingerweg 7, D-55099 Mainz (Germany); Razinskas, Gary; Wu, Xiao-Fei; Hecht, Bert [Institut für Physik, Julius-Maximilians-Universität, Am Hubland, 97074 Würzburg (Germany)
2015-06-29
Using a combination of photoemission electron microscopy and numerical simulations, we investigated the angular moment transfer in strongly enhanced optical near-fields of artificially fabricated optical antennas. The polarization dependence of the optical near-field enhancement has been measured in a maximum symmetric geometry, i.e., excitation by a normal incident planar wave. Finite-difference time-domain simulations for the realistic antenna geometries as determined by high-resolution electron microscopy reveal a very good agreement with experimental data. The agreement confirms that the geometrical asymmetries and inhomogeneities due to the nanoscale fabrication process preserve the circular polarization in the gap regions with strong near-field enhancement.
Robustness of plasmonic angular momentum confinement in cross resonant optical antennas
Klaer, Peter; Razinskas, Gary; Lehr, Martin; Krewer, Keno; Schertz, Florian; Wu, Xiao-Fei; Hecht, Bert; Schönhense, Gerd; Elmers, Hans Joachim
2015-06-01
Using a combination of photoemission electron microscopy and numerical simulations, we investigated the angular moment transfer in strongly enhanced optical near-fields of artificially fabricated optical antennas. The polarization dependence of the optical near-field enhancement has been measured in a maximum symmetric geometry, i.e., excitation by a normal incident planar wave. Finite-difference time-domain simulations for the realistic antenna geometries as determined by high-resolution electron microscopy reveal a very good agreement with experimental data. The agreement confirms that the geometrical asymmetries and inhomogeneities due to the nanoscale fabrication process preserve the circular polarization in the gap regions with strong near-field enhancement.
Quark Orbital Angular Momentum
Burkardt, Matthias
2016-06-01
Generalized parton distributions provide information on the distribution of quarks in impact parameter space. For transversely polarized nucleons, these impact parameter distributions are transversely distorted and this deviation from axial symmetry leads on average to a net transverse force from the spectators on the active quark in a DIS experiment. This force when acting along the whole trajectory of the active quark leads to transverse single-spin asymmetries. For a longitudinally polarized nucleon target, the transverse force implies a torque acting on the quark orbital angular momentum (OAM). The resulting change in OAM as the quark leaves the target equals the difference between the Jaffe-Manohar and Ji OAMs.
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.
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
International Nuclear Information System (INIS)
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 fxc 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 of
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.
Asymmetry in the angular distributions of spectator-nucleons
International Nuclear Information System (INIS)
The asymmetry in the angular distributions of spectator-nucleons has been studied in dp interactions, and it has been found that the sign of the asymmetry depends on the reaction channel. It is shown that in the momentum interval 0-200 MeV/c of spectators basic features of the angular distributions can be reproduced in the framework of the spectator model taking into account the energy dependence of the NN cross section and the flux-factor
Sinha, Sumona; Mukherjee, M.
2013-08-01
The evolution of the electronic structure and morphology of rubrene thin films on noble-metal, semiconductor and dielectric substrates have been investigated as a function of thickness of deposited films by using photoelectron spectroscopy and atomic force microscopy. The clean polycrystalline Au and Ag were used as noble-metals, whereas, H passivated and SiO2 coated Si (100) were used as semiconductors and dielectric substrates. Discussion and comparison on interface dipole, energy level alignment, and surface morphology for the four cases are presented. The formation of dipole at metallic interfaces is found to occur due to push back effect. S parameter obtained from the variation of barrier height with the change of work function of the contacting metal indicates moderately weak interaction between rubrene and the metal substrates. The thickness dependent energy level alignment of the physisorbed rubrene films on different substrates is explained by a dielectric model in terms of electrostatic screening of photo-holes or photoemission final state relaxation energy. Films on all the substrates are found to grow following Stranski-Krastnov type growth mode and are more ordered at higher coverage.
NIEL Dose Dependence for Solar Cells Irradiated with Electrons and Protons
Baur, C; Nieminen, P; Pensotti, S; Rancoita, P G; Tacconi, M
2013-01-01
The investigation of solar cells degradation and the prediction of its end-of-life performance is of primary importance in the preparation of a space mission. In the present work, we investigate the reduction of solar-cells' maximum power resulting from irradiations with electrons and protons. Both GaAs single junction and GaInP/GaAs/Ge triple junction solar cells were studied. The results obtained indicate how i) the dominant radiation damaging mechanism is due to atomic displacements, ii) the relative maximum power degradation is almost independent of the type of incoming particle, i.e., iii) to a first approximation, the fitted semi-empirical function expressing the decrease of maximum power depends only on the absorbed NIEL dose, and iv) the actual displacement threshold energy value (Ed=21 eV) accounts for annealing treatments, mostly due to self-annealing induced effects. Thus, for a given type of solar cell, a unique maximum power degradation curve can be determined as a function of the absorbed NIEL d...
Energy Technology Data Exchange (ETDEWEB)
Anselmino, M. [Univ. di Torino (Italy); INFN, Sezione di Torino (Italy); Avakian, H.; Chen, J.P.; Musch, B.; Prokudin, A.; Qiang, Y.; Sulkosky, V.; Zhang, Y. [Thomas Jefferson National Accelerator Facility, Newport News, VA (United States); Boer, D. [Univ. of Groningen, KVI, AA Groningen (Netherlands); Bradamante, F. [Univ. degli Studi di Trieste (Italy); INFN, Sezione di Trieste, Dipt. di Fisica, Trieste (Italy); Burkardt, M. [New Mexico State Univ., Las Cruces, NM (United States); Cisbani, E. [Istituto Superiore di Sanita, INFN, Sezione Roma 1, Gruppo Sanita (Italy); Physics Lab., Roma (Italy); Contalbrigo, M. [Univ. di Ferrara, INFN, Sezione di Ferrara (Italy); Dipt. di Fisica, Ferrara (Italy); Crabb, D. [Univ. of Virginia, Charlottesville, VA (United States); Dutta, D. [Mississippi State Univ., Starkeville, MS (United States); Gamberg, L. [Penn State-Berks, Reading, PA (United States); Gao, H.; Huang, M.; Laskaris, G.; Ye, Q.; Ye, Q.J.; Zheng, W. [Duke Univ., Triangle Universities Nuclear Lab. and Dept. of Physics, Durham, NC (United States); Hasch, D.; Rossi, P. [Lab. Nazionali di Frascati, INFN, Frascati (Italy); Huang, J. [Massachusetts Inst. of Tech., Cambridge, MA (United States); Kang, Z. [Brookhaven National Lab., RIKEN BNL Research Center, Upton, NY (United States); Keppel, C. [Hampton Univ., Hampton, VA (United States); Liang, Z.T. [Shandong Univ., School of Physics, Jinan, Shandong (China); Liu, M.X. [Los Alamos National Lab., Physics Division, Los Alamos, NM (United States); Makins, N.; Peng, J.C. [Univ. of Illinois, Urbana, IL (United States); Mckeown, R.D.; Qian, X. [California Inst. of Tech., Pasadena, CA (United States); Metz, A.; Meziani, Z.E.; Soffer, J.; Zhou, J. [Temple Univ., Philadelphia, PA (United States); Qiu, J.W. [Brookhaven National Lab., Upton, NY (United States); Schweitzer, P. [Univ. of Connecticut, Storrs, CT (United States); Wang, Y. [Tsinghua Univ., Beijing (China); Xiao, B.; Yuan, F. [and others
2011-03-15
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.)
Size dependent electronic and magnetic properties of ultra thin graphene nanoribbons
Kumar, Sandeep; Meenakshi; Sharma, Hitesh
2016-09-01
We present the results of systematic investigation into size dependent electronic and magnetic properties of ultra thin graphene nanoribbons (GNRs) of finite and infinite length using spin polarized density functional calculation. The rectangular GNRs with width up to 1.40 nm with finite (2.50 nm) and infinite length were investigated. The ultra thin GNRs are found less stable in comparison to larger GNRs with binding energy increasing with increase in the size. All GNRs have shown finite HOMO-LUMO gap which decreases oscillatory as a function of width. HOMO-LUMO gap in the Finite length armchair GNRs is in range of 0.01-0.36 eV, where as in infinite length GNR the energy gap is in the range of 0.30-1.41 eV. Zigzag GNRs have shown very small HOMO-LUMO gap in the range 50-80 meV. The zigzag GNR have shown opening of energy band gap. However, for N = 8 and 10 layers, GNRs with zigzag edges are found to be ferromagnetic. The edge C atom on zigzag edges contribute magnetic moment of 0.94 {μ }B per C atom with total magnetic moment remaining constant with increase in the width. The energy difference between ferromagnetic and anti-ferromagnetic state decreases sharply with the increase in GNR width suggesting iso-energetic behavior in larger GNRs. The results are consistent with the reported experimental results.
Bionta, M R; Champeaux, J P; Faure, S; Masseboeuf, A; Moretto-Capelle, P; Chatel, B
2013-01-01
We present an experiment studying the interaction of a strongly focused 25 fs laser pulse with a tungsten nanotip, investigating the different regimes of laser-induced electron emission. We study the dependence of the electron yield with respect to the static electric field applied to the tip. Photoelectron spectra are recorded using a retarding field spectrometer and peaks separated by the photon energy are observed with a 45 % contrast. They are a clear signature of above threshold photoemission (ATP), and are confirmed by extensive spectrally resolved studies of the laser power dependence. Understanding these mechanisms opens the route to control experiment in the strong-field regime on nanoscale objects.
Orbital angular momentum microlaser
Miao, Pei; Zhang, Zhifeng; Sun, Jingbo; Walasik, Wiktor; Longhi, Stefano; Litchinitser, Natalia M.; Feng, Liang
2016-07-01
Structured light provides an additional degree of freedom for modern optics and practical applications. The effective generation of orbital angular momentum (OAM) lasing, especially at a micro- and nanoscale, could address the growing demand for information capacity. By exploiting the emerging non-Hermitian photonics design at an exceptional point, we demonstrate a microring laser producing a single-mode OAM vortex lasing with the ability to precisely define the topological charge of the OAM mode. The polarization associated with OAM lasing can be further manipulated on demand, creating a radially polarized vortex emission. Our OAM microlaser could find applications in the next generation of integrated optoelectronic devices for optical communications in both quantum and classical regimes.
Orbital angular momentum microlaser.
Miao, Pei; Zhang, Zhifeng; Sun, Jingbo; Walasik, Wiktor; Longhi, Stefano; Litchinitser, Natalia M; Feng, Liang
2016-07-29
Structured light provides an additional degree of freedom for modern optics and practical applications. The effective generation of orbital angular momentum (OAM) lasing, especially at a micro- and nanoscale, could address the growing demand for information capacity. By exploiting the emerging non-Hermitian photonics design at an exceptional point, we demonstrate a microring laser producing a single-mode OAM vortex lasing with the ability to precisely define the topological charge of the OAM mode. The polarization associated with OAM lasing can be further manipulated on demand, creating a radially polarized vortex emission. Our OAM microlaser could find applications in the next generation of integrated optoelectronic devices for optical communications in both quantum and classical regimes. PMID:27471299
Radial profile and q dependence of electron heat diffusion measured with ech modulation in RTP
Mantica, P.; Peters, M.; De Luca, F.; DeLauri, A.; Gorini, G.; Hogeweij, G. M. D.; Jacchia, A.; Cardozo, N. J. L.
1996-01-01
Perturbative measurements of the electron thermal diffusivity (chi(pert)) in the RTP tokamak are presented. Electron temperature perturbations are induced by on- and off-axis modulated electron cyclotron heating (MECH) and the sawtooth instability. The radial profile of chi(pert) is deduced from the
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
Winter, Jan; Sotrop, Jürgen; Borek, Stephan; Huber, Heinz P.; Minár, Jan
2016-04-01
A theoretical approach using ab initio calculations was applied to study the interaction of an ultrashort laser pulse with the metal alloy Fe0.72Cr0.18Ni0.1 (AISI 304). The electronic structure was simulated by taking into account the chemical and magnetic disorder of the alloy by the coherent potential approximation implemented in a fully relativistic Korringa-Kohn-Rostoker formalism in the framework of spin density functional theory. A self-consistent calculation of the electronic structure using the Matsubara technique in the paramagnetic state of Fe0.72Cr0.18Ni0.1 for finite temperatures was applied. Utilizing these predictions we determined the electron heat capacity and the electron-phonon coupling factor of Fe0.72Cr0.18Ni0.1 in dependence on the electron temperature for two-temperature model applications. Compared with pure Fe a maximum deviation of 5% for the electron heat capacity and 25% for the electron-phonon coupling factor was found.
DEFF Research Database (Denmark)
Rothard, H.; Schou, Jørgen; Groeneveld, K.-O.
1992-01-01
Kinetic electron-emission yields gamma from swift ion penetration of solids are proportional to the (electronic) stopping power gamma approximately Beta-S*, if the preequilibrium evolution of the charge and excitation states of the positively charged ions is taken into account. We show...... theory after having presented a summary of recent results on the projectile- and charge-state dependence of forward and backward electron yields gamma(F) and gamma(B) and the Meckbach factor R = gamma(F)/gamma(B). A simple extension of the yield equations is proposed and several assumptions are justified...
International Nuclear Information System (INIS)
The two-dimensional measurement of the angular correlation of the positron annihilation radiation (2D-ACAR) is a powerful tool to investigate the electronic structure of materials. Here we present the full three-dimensional Fermi surface obtained by temperature dependent 2D-ACAR measurements in combination with common reconstruction algorithms. Although copper is believed to be a well understood system we find discrepancies between measurement and recent ab-initio calculations.
Selcuk, Sencer; Selloni, Annabella
2016-10-01
Excess electrons from intrinsic defects, dopants and photoexcitation play a key role in many of the properties of TiO2. Understanding their behaviour is important for improving the performance of TiO2 in energy-related applications. We focus on anatase, the TiO2 polymorph most relevant in photocatalysis and solar energy conversion. Using first-principles simulations, we investigate the states and dynamics of excess electrons from different donors near the most common anatase (101) and (001) surfaces and aqueous interfaces. We find that the behaviour of excess electrons depends strongly on the exposed anatase surface, the environment and the character of the electron donor. Whereas no electron trapping is observed on the (101) surface in vacuo, an excess electron at the aqueous (101) interface can trigger water dissociation and become trapped into a stable surface Ti3+-bridging OH complex. By contrast, electrons avoid the (001) surface, indicating that oxidation reactions are favoured on this surface. Our results provide a bridge between surface science experiments and observations of crystal-face-dependent photocatalysis on anatase, and support the idea that optimization of the ratio between {101} and {001} facets could provide a way to enhance the photocatalytic activity of this material.
Temperature dependent Electron Land\\'e g-Factor and Interband Matrix Element in GaAs
Hübner, J.; Döhrmann, S.; Hägele, D.; Oestreich, M.
2006-01-01
Very 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. In colligation with available data for the temperature dependent effective mass a temperature dependence of the interband matrix element within a common five level kp-theory can model both parameters consistently. A strong decrease of the interband matrix element with increasing temperature consistent...
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.
Colliding particles carrying non-zero orbital angular momentum
Ivanov, I P
2011-01-01
Photons carrying non-zero orbital angular momentum (twisted photons) are well-known in optics. Recently, it was suggested to use Compton backscattering to boost optical twisted photons to high energies. Twisted electrons in the intermediate energy range have also been produced recently. Thus, collisions involving energetic twisted particles seem to be feasible and represent a new tool in high-energy physics. Here we discuss some features of a generic scattering process in which one (single-twisted case) or both (double-twisted case) initial particles carry orbital angular momentum. We show that the single-twisted cross section allows one to perform a Fourier analysis of the plane wave cross section with respect to the azimuthal angle of the initial particle. For the double-twisted cross section we find an expression that depends not only on the plane wave cross section, but also on the autocorrelation function of the plane wave amplitude. We discuss prospects for experimental study of these effects in the nea...
Angular Momentum Sharing in Dissipative Collisions
Casini, G.; Poggi, G.; Bini, M.; Calamai, S.; Maurenzig, P. R.; Olmi, A.; Pasquali, G.; Stefanini, A. A.; Taccetti, N.; Steckmeyer, J. C.; Laforest, R.; Saint-Laurent, F.
1999-09-01
Light charged particles emitted by the projectilelike fragment were measured in the direct and reverse collision of 93Nb and 116Sn at 25A MeV. The experimental multiplicities of hydrogen and helium particles as a function of the primary mass of the emitting fragment show evidence for a correlation with net mass transfer. The ratio of hydrogen and helium multiplicities points to a dependence of the angular momentum sharing on the net mass transfer.
Angular momentum sharing in dissipative collisions
Casini, G; Bini, M; Calamai, S; Maurenzig, P R; Olmi, A; Pasquali, G; Stefanini, A A; Taccetti, N; Steckmeyer, J C; Laforest, R; Saint-Laurent, F
1999-01-01
Light charged particles emitted by the projectile-like fragment were measured in the direct and reverse collision of $^{93}$Nb and $^{116}$Sn at 25 AMeV. The experimental multiplicities of Hydrogen and Helium particles as a function of the primary mass of the emitting fragment show evidence for a correlation with net mass transfer. The ratio of Hydrogen and Helium multiplicities points to a dependence of the angular momentum sharing on the net mass transfer.
Wigner distributions and quark orbital angular momentum
Cedric LorceOrsay, IPN and Orsay, LPT; Barbara Pasquini(Pavia U. and INFN, Pavia)
2015-01-01
We discuss the quark phase-space or Wigner distributions of the nucleon which combine in a single picture all the information contained in the generalized parton distributions and the transverse-momentum dependent parton distributions. In particular, we present results for the distribution of unpolarized quarks in a longitudinally polarized nucleon obtained in a light-front constituent quark model. We show how the quark orbital angular momentum can be extracted from the Wigner distributions a...
Angular Diameter Distances in Clumpy Friedmann Universes
Tomita, Kenji
1998-01-01
Solving null-geodesic equations, behavior of angular diameter distances is studied in inhomogeneous cosmological models, which are given by performing N-body simulations with the CDM spectrum. The distances depend on the separation angle of ray pairs, the mass and the radius of particles cosisting of galaxies and dark matter balls, and cosmological model parameters. The calculated distances are compared with the Dyer- Roeder distance, and after many ray-shooting, the average, dispersion and d...
Phase dependence of secondary electron emission at the Cs-Sb-Si (111) interface
Govind, Govind; Kumar, Praveen; Shivaprasad, S. M.
2009-06-01
The multi-alkali antimonides adsorption on Si (111) surface has drawn much attention of several surface science studies due to its importance in both, fundamental and technological aspects of night vision devices & photocathodes. We report the formation of alkali metal antimonide ternary interface on Si(111)- 7×7 surface and in-situ characterization by X-ray Photoelectron Spectroscopy (XPS). The results show that Cs adsorption on clean Si(111) surface follows the layer-by-layer (Frank van der Merwe) growth mode at low flux rate, while Sb grows as islands (Volmer-Weber) on Cs/Si surface. The changes in the Si (2p) and Cs (3d) core level spectra show the formation of a ternary interface (Sb/Cs/Si) at room temperature, which is further confirmed by changes in the density of states in the valence band spectra. The temperature controlled desorption of ternary interface, by monitoring the chemical species remnant on the surface after annealing at different temperatures, reveal that the Sb islands desorb at 750° C, which implies a stronger Cs-Si bond to Cs-Sb bond. The work function changes from 3.9 eV to 0.8 eV for Cs adsorption on Si, which further reduces to 0.65 eV after Sb adsorption on the Cs/Si interface. The changes in work function corresponds to the compositional and chemical nature of the interface and thus indicate that the secondary electron emission is an extremely phase dependent phenomena.
Nuclear Level Density with Non-zero Angular Momentum
Institute of Scientific and Technical Information of China (English)
A.N. Behkami; M. Gholami; M. Kildir; M. Soltani
2006-01-01
The statistical properties of interacting fermions have been studied for various angular momentum with the inclusion of pairing interaction. The dependence of the critical temperature on angular momentum for several nuclei,have been studied. The yrast energy as a function of angular momentum for 28 Si and 24Mg nuclei have been calculated up to 60.0 MeV of excitation energy. The computed limiting angular momenta are compared with the experimental results for 26Al produced by 12C + 14N reaction. The relevant nuclear level densities for non-zero angular momentum have been computed for 44Ti and l36Ba nuclei. The results are compared with their corresponding values obtained from the approximateformulas.
Novel Method to Evaluate Angular Stiffness of Prosthetic Feet From Linear Compression Tests
Adamczyk, Peter G.; Roland, Michelle; Hahn, Michael E.
2013-01-01
Lower limb amputee gait during stance phase is related to the angular stiffness of the prosthetic foot, which describes the dependence of ankle torque on angular progression of the shank. However, there is little data on angular stiffness of prosthetic feet, and no method to directly measure it has been described. The objective of this study was to derive and evaluate a method to estimate the angular stiffness of prosthetic feet using a simple linear compression test. Linear vertical compress...
Angular magnetoresistance in semiconducting undoped amorphous carbon thin films
Energy Technology Data Exchange (ETDEWEB)
Sagar, Rizwan Ur Rehman; Saleemi, Awais Siddique; Zhang, Xiaozhong, E-mail: xzzhang@tsinghua.edu.cn [Key Laboratory of Advanced Materials (MOE), School of Materials Science and Engineering, Tsinghua University, Beijing 100084, People' s Republic of China and Beijing National Center for Electron Microscopy, Beijing 100084 (China)
2015-05-07
Thin films of undoped amorphous carbon thin film were fabricated by using Chemical Vapor Deposition and their structure was investigated by using High Resolution Transmission Electron Microscopy and Raman Spectroscopy. Angular magnetoresistance (MR) has been observed for the first time in these undoped amorphous carbon thin films in temperature range of 2 ∼ 40 K. The maximum magnitude of angular MR was in the range of 9.5% ∼ 1.5% in 2 ∼ 40 K. The origin of this angular MR was also discussed.
Femtosecond dynamics of spin and orbital angular momentum in nickel
Energy Technology Data Exchange (ETDEWEB)
Stamm, Christian; Pontius, Niko; Holldack, Karsten; Quast, Torsten; Kachel, Torsten; Wietstruk, Marko; Mitzner, Rolf; Duerr, Hermann A. [Elektronenspeicherring BESSY II, Helmholtz-Zentrum Berlin fuer Materialien und Energie GmbH, 12489 Berlin (Germany)
2009-07-01
At the BESSY femtoslicing source we measure X-ray magnetic circular dichroism (XMCD) with 100 fs time resolution. By virtue of the XMCD sum rules, we find that the spin and orbital momenta in a thin nickel film are quenched with a time constant of 150 fs upon excitation with a fs laser pulse. This represents the first unambiguous proof that the total electronic angular momentum is transferred to the lattice on the same ultrafast time scale. The quenching of orbital angular momentum also is a serious constraint for models of angular momentum dissipation.
Electron Temperature Dependence of the Optical Properties of Small Sodium Nanoparticles
Wang, Guozhong; Zheng, Yizhuang; Zi, Jian
2014-01-01
We report a novel behavior of the surface plasmon linewidth in sodium nanospheres Na$_{1760}$ changing with the electron temperature, which monotonically decreases and bears a discontinuous sudden drop at high electron temperatures. Our calculation is based on the model constructed by splitting the total Hamiltonian of all valence electrons of a metallic nanoparticle into two sub-Hamiltonians and their coupling, and obtained results can be verified by the pump-probe femtosecond spectroscopy e...
Intrinsic Angular Momentum of Light.
Santarelli, Vincent
1979-01-01
Derives a familiar torque-angular momentum theorem for the electromagnetic field, and includes the intrinsic torques exerted by the fields on the polarized medium. This inclusion leads to the expressions for the intrinsic angular momentum carried by the radiation traveling through a charge-free medium. (Author/MA)
Klinkusch, Stefan; Saalfrank, Peter; Klamroth, Tillmann
2009-09-21
We report simulations of laser-pulse driven many-electron dynamics by means of a simple, heuristic extension of the time-dependent configuration interaction singles (TD-CIS) approach. The extension allows for the treatment of ionizing states as nonstationary states with a finite, energy-dependent lifetime to account for above-threshold ionization losses in laser-driven many-electron dynamics. The extended TD-CIS method is applied to the following specific examples: (i) state-to-state transitions in the LiCN molecule which correspond to intramolecular charge transfer, (ii) creation of electronic wave packets in LiCN including wave packet analysis by pump-probe spectroscopy, and, finally, (iii) the effect of ionization on the dynamic polarizability of H(2) when calculated nonperturbatively by TD-CIS. PMID:19778110
Energy Technology Data Exchange (ETDEWEB)
Levay, B. [Eoetvoes Lorand Univ., Budapest (Hungary). Dept. of Nuclear Chemistry
2001-07-01
Positronium yields [I{sub 3}(C)] were measured as a function of temperature in iso-octane solutions of ethyl-bromide and CCl{sub 4} respectively at different but constant concentrations (C) of the positronium inhibitors. The quantity Q{sub C} = {l_brace}1/I{sub 3}(C) - 1{r_brace} plotted as lnQ{sub C} vs. 1/T resulted in an Arrhenius type straight line. According to a simplified model the slope of the curves corresponds to the activation energy difference between the two main competing reaction pathways in the spur, i.e., solvent recombination/scavenging and positronium formation ({delta}E{sup *}{sub C} = E{sup *}{sub r,C} - E{sup *}{sub Ps}). The slopes were found to be positive ({delta}E{sup *}{sub C} < 0 and E{sup *}{sub Ps} > E{sup *}{sub r,C}), i.e., in the presence of electron scavengers higher activation energy was required for positronium formation then for the solvent recombination process. The negative value of {delta}E{sup *}{sub C} was increasing with increasing inhibitor concentration. This observation can be accounted for by the narrowing of the spatial distribution of the spur electrons caused by the scavengers. (orig.)
Temperature and electron density dependence of spin relaxation in GaAs/AlGaAs quantum well
Directory of Open Access Journals (Sweden)
Han Lifen
2011-01-01
Full Text Available Abstract Temperature and carrier density-dependent spin dynamics for GaAs/AlGaAs quantum wells (QWs with different structural symmetries have been studied by using time-resolved Kerr rotation technique. The spin relaxation time is measured to be much longer for the symmetrically designed GaAs QW comparing with the asymmetrical one, indicating the strong influence of Rashba spin-orbit coupling on spin relaxation. D'yakonov-Perel' mechanism has been revealed to be the dominant contribution for spin relaxation in GaAs/AlGaAs QWs. The spin relaxation time exhibits non-monotonic-dependent behavior on both temperature and photo-excited carrier density, revealing the important role of non-monotonic temperature and density dependence of electron-electron Coulomb scattering. Our experimental observations demonstrate good agreement with recently developed spin relaxation theory based on microscopic kinetic spin Bloch equation approach.
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.
The pretzelosity TMD and quark orbital angular momentum
Energy Technology Data Exchange (ETDEWEB)
Lorce, C. [IPNO, Universite Paris-Sud, CNRS/IN2P3, 91406 Orsay (France); LPT, Universite Paris-Sud, CNRS, 91406 Orsay (France); Pasquini, B., E-mail: pasquini@pv.infn.it [Dipartimento di Fisica, Universita degli Studi di Pavia, Pavia (Italy); Istituto Nazionale di Fisica Nucleare, Sezione di Pavia, Pavia (Italy)
2012-04-12
We study the connection between the quark orbital angular momentum and the pretzelosity transverse-momentum dependent parton distribution function. We discuss the origin of this relation in quark models, identifying as key ingredient for its validity the assumption of spherical symmetry for the nucleon in its rest frame. Finally we show that the individual quark contributions to the orbital angular momentum obtained from this relation cannot be interpreted as the intrinsic contributions, but include the contribution from the transverse centre of momentum which cancels out only in the total orbital angular momentum.