Secondary-electron-emission spectroscopy of tungsten: Angular dependence and phenomenology
DEFF Research Database (Denmark)
Willis, Roy F.; Christensen, Niels Egede
1978-01-01
Angle-resolved energy-distribution measurements of secondary-electron emission (SEE) from metals reveal spectral fine structure that relates directly to the density distribution of the one-electron states throughout E-K→ space located above the vacuum level Ev. The angular dependence of the SEE...... have been carried out in both "reduced" and "extended" K→ space in order to assess the relative contribution of elastic umklapp scattering to the density distribution of contributing states profiles. The results indicate that the overall secondary-electron yield may be represented as the sum of....... 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 to...
Lu, Wanglin; Ma, Xiaomeng; Fei, Zhen; Zhou, Jianguang; Zhang, Zhiyong; Jin, Chuanhong; Zhang, Ze
2015-07-01
In this study, we correlated the angular dependence of the Raman response of black phosphorus to its crystallographic orientation by using transmission electron microscopy and Raman spectroscopy. It was found that the intensity of the Ag 2 mode reached a maximum when the polarization direction of the incident light was parallel to the zigzag crystallographic orientation. Notably, it was further confirmed that the zigzag crystallographic direction exhibited superior conductance and carrier mobility. Because of the lattice extension along the armchair direction, an intensification of the anisotropic Raman response was observed. This work provides direct evidence of the correlation between anisotropic properties and crystallographic direction and represents a turning point in the discussion of the angular-dependent electronic properties of black phosphorus.
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.
International Nuclear Information System (INIS)
General expressions of the electron yield in 57Fe integral conversion electron Mössbauer spectroscopy were derived depending on the glancing angle of the γ photons, on the source polarization and on the isotopic abundance of the source and the absorber (blackness effects) using an exponential escape function of the electrons originating from all Mössbauer-resonance-related processes. The present approach provides a firm theoretical basis to determine the alignment and direction of magnetization in the absorber. The intensity formulae were justified by least squares fits of α-57Fe spectral intensities measured in linearly and elliptically polarized source and absorber geometries. The fits reproduce the experimentally set angles with high accuracy. Limits of the current approach and its relation to other, less complete treatments in the literature are discussed
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.
Angular and temperature dependences of ion-electron emission of highly-oriented pyrolytic graphite
International Nuclear Information System (INIS)
The results of the study of ion-electron emission yield, γ, for highly-oriented pyrolytic graphite under 30 keV N2+ ion bombardment on target irradiation temperature in ion incidence angle range from 0 deg to 80 deg relative normal to (0001) face are presented. The ion fluences were 1018-1019 ion/cm2. Irradiation temperature was varied from room temperature to 400 deg C. At normal ion incidence a step-like increase of electron yield has been found. This effect and the changes of γ(T) with ion incidence angle are discussed in terms of electron path length change and increasing the ion beam transparency of lattice
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.
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.
International Nuclear Information System (INIS)
The dynamics of the O(1D) + 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(3P) 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 Momentum Decomposition for an Electron
Burkardt, Matthias; BC, Hikmat
2008-01-01
We calculate the orbital angular momentum of the `quark' in the scalar diquark model as well as that of the electron in QED (to order $\\alpha$). We compare the orbital angular momentum obtained from the Jaffe-Manohar decomposition to that obtained from the Ji relation and estimate the importance of the vector potential in the definition of orbital angular momentum.
DEFF Research Database (Denmark)
Sing, M; Meyer, J; Hoinkis, M; Glawion, S; Blaha, P; Gavrila, G; Jacobsen, Claus Schelde; Claessen, R
2007-01-01
We have performed angle-dependent near-edge x-ray absorption fine structure measurements in the Auger electron yield mode on the correlated quasi-one-dimensional organic conductor tetrathiafulvalene-tetracyanoquinodimethane (TTF-TCNQ) in order to determine the orientation of the molecules in the...... the one-dimensional Hubbard model. Thereby, recent theoretical results are corroborated which invoke long-range Coulomb repulsion as alternative explanation to understand the spectral dispersions of TTF-TCNQ quantitatively within an extended Hubbard model....
Energy Technology Data Exchange (ETDEWEB)
Bellei, C.; Divol, L.; Kemp, A. J.; Key, M. H.; Larson, D. J.; Strozzi, D. J.; Marinak, M. M.; Tabak, M.; Patel, P. K. [Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore, California 94550 (United States)
2013-05-15
The energy and angular distributions of the fast electrons predicted by particle-in-cell (PIC) simulations differ from those historically assumed in ignition designs of the fast ignition scheme. Using a particular 3D PIC calculation, we show how the ignition energy varies as a function of source-fuel distance, source size, and density of the pre-compressed fuel. The large divergence of the electron beam implies that the ignition energy scales with density more weakly than the ρ{sup −2} scaling for an idealized beam [S. Atzeni, Phys. Plasmas 6, 3316 (1999)], for any realistic source that is at some distance from the dense deuterium-tritium fuel. Due to the strong dependence of ignition energy with source-fuel distance, the use of magnetic or electric fields seems essential for the purpose of decreasing the ignition energy.
International Nuclear Information System (INIS)
We have performed angle-dependent near-edge x-ray absorption fine structure measurements in the Auger electron yield mode on the correlated quasi-one-dimensional organic conductor tetrathiafulvalene-tetracyanoquinodimethane (TTF-TCNQ) in order to determine the orientation of the molecules in the topmost surface layer. We find that the tilt angles of the molecules with respect to the one-dimensional axis are essentially the same as in the bulk. Thus, we can rule out surface relaxation as the origin of the renormalized band widths which were inferred from the analysis of photoemission data within the one-dimensional Hubbard model. Thereby, recent theoretical results are corroborated which invoke long-range Coulomb repulsion as alternative explanation to understand the spectral dispersions of TTF-TCNQ quantitatively within an extended Hubbard model
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.
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.
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 dependent light emission from planar waveguides
International Nuclear Information System (INIS)
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
Karras, G.; Kosmidis, C.
2010-10-01
The angular distribution of the fragment ions ejected from the interaction of methyl iodide clusters with 20 fs strong laser pulses is studied by means of a mass spectrometer. Three types of angular distributions, one isotropic and two anisotropic, have been observed and their dependence on the laser intensity has been studied. There is strong evidence that the ions exhibiting anisotropic angular distribution with a maximum in the direction parallel to the laser polarization vector are produced via an electron impact ionization process.
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.
Quantitative measurement of orbital angular momentum in electron microscopy
Clark, L; Guzzinati, G; Verbeeck, J
2014-01-01
Electron vortex beams have been predicted to enable atomic scale magnetic information measurement, via transfer of orbital angular momentum. Research so far has focussed 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 multi-pinhole interferometer. We demonstrate both its ability to accurately measure orbital angular momentum distribution, and its experimental limitations when used in a transmission electron microscope.
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...
Angular dependence of the coercivity in arrays of ferromagnetic nanowires
International Nuclear Information System (INIS)
We present a new magnetic model for polycrystalline nanowires arrays in porous anodic aluminum oxide. The principal consideration here is the crystalline structure and the morphology of the wires and them the dipolar interactions between the crystals into the wire. Other aspect here is the direct calculation of the dipolar energy for the interaction of one wire with the others in the array. The free energy density was formulated for polycrystalline nanowires arrays in order to determinate the anisotropy effective field. It was using the microstructure study by scanning and transmission electron microscopy for the estimation of the real structure of the wires. After the structural analysis we used the angular dependences for the coercivity field and for the remnant magnetization to determine the properties of the wires. All analysis were made by the theory treatment proposed by Stoner and Wohlfarth
International Nuclear Information System (INIS)
The nanoplasmonic field enhancement effects in the energetic electron emission from few-nm-sized silver clusters exposed to intense femtosecond dual pulses are investigated by high-resolution double differential electron spectroscopy. For moderate laser intensities of 1014 W cm−2, the delay-dependent and angular-resolved electron spectra show laser-aligned emission of electrons up to keV kinetic energies, exceeding the ponderomotive potential by two orders of magnitude. The importance of the nanoplasmonic field enhancement due to resonant Mie-plasmon excitation observed for optimal pulse delays is investigated by a direct comparison with molecular dynamics results. The excellent agreement of the key signatures in the delay-dependent and angular-resolved spectra with simulation results allows for a quantitative analysis of the laser and plasmonic contributions to the acceleration process. The extracted field enhancement at resonance verifies the dominance of surface-plasmon-assisted re-scattering. (paper)
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.
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
Modeling of the angular dependence of plasma etching
International Nuclear Information System (INIS)
An understanding of the angular dependence of etching yield is essential to investigate the origins of sidewall roughness during plasma etching. In this article the angular dependence of polysilicon etching in Cl2 plasma was modeled as a combination of individual angular-dependent etching yields for ion-initiated processes including physical sputtering, ion-induced etching, vacancy generation, and removal. The modeled etching yield exhibited a maximum at ∼60 degree sign off-normal ion angle at low flux ratio, indicative of physical sputtering. It transformed to the angular dependence of ion-induced etching with the increase in the neutral-to-ion flux ratio. Good agreement between the modeling and the experiments was achieved for various flux ratios and ion energies. The variation of etching yield in response to the ion angle was incorporated in the three-dimensional profile simulation and qualitative agreement was obtained. The surface composition was calculated and compared to x-ray photoelectron spectroscopy (XPS) analysis. The modeling indicated a Cl areal density of 3x1015 atoms/cm2 on the surface that is close to the value determined by the XPS analysis. The response of Cl fraction to ion energy and flux ratio was modeled and correlated with the etching yields. The complete mixing-layer kinetics model with the angular dependence effect will be used for quantitative surface roughening analysis using a profile simulator in future work.
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
Angular and energetic dependence of photographic dosemeters for beta radiation
International Nuclear Information System (INIS)
Photographic dosemeters (Agfa-Gevaert) used in personal monitoring at IPEN/CNEN-SP (Brazil) are studied. The angular (between O and 1800) and energetic dependence in beta radiation exposures are discussed. The dosemeters are analysed with and without dosemeter - holder and retroscatter material. (M.A.C.)
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.
Kinetic description of electron plasma waves with orbital angular momentum
International Nuclear Information System (INIS)
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.
Angular distribution of electron temperature and density in a laser-ablation plume
DEFF Research Database (Denmark)
Toftmann, B.; Schou, Jørgen; Hansen, T.N.; Lunney, J.G.
2000-01-01
The angular distribution of electron temperature and density in a laser-ablation plume has been studied for the first time. The electron temperature ranges from 0.1 to 0.5 eV and is only weakly dependent on the angle in the low-intensity range studied here. In contrast, the typical ion energy is...
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.)
Angular dependence of Wigner time delay: Relativistic Effects
Mandal, A.; Deshmukh, P. C.; Manson, S. T.; Kkeifets, A. S.
2016-05-01
Laser assisted photoionization time delay mainly consists of two parts: Wigner time delay, and time delay in continuum-continuum transition. Wigner time delay results from the energy derivative of the phase of the photoionization amplitude (matrix element). In general, the photoionization time delay is not the same in all directions relative to the incident photon polarization, although when a single transition dominates the amplitude, the resultant time delay is essentially isotropic. The relativistic-random-phase approximation is employed to determine the Wigner time delay in photoionization from the outer np subshells of the noble gas atoms, Ne through Xe. The time delay is found to significantly depend on angle, as well as energy. The angular dependence of the time delay is found to be quite sensitive to atomic dynamics and relativistic effects, and exhibit strong energy and angular variation in the neighborhood of Cooper minima. Work supported by DOE, Office of Chemical Sciences and DST (India).
Angular dependence of dosimetric films for gamma radiation
International Nuclear Information System (INIS)
In most situations, radiations workers are subjected to radiation exposures at randon angles of incidence. Consequentetly, the personnel dose estimates would be lower since calibration is usually accomplished with stationary films positioned perpendicular to beam on radiation, i.e., at normal incidence. In oder to obtain an error estimate due to angular dependence the radiation incidence angle related to badges having Agfa Gevaert Struturix D2 and D10 (commonly used in individual dosimeter) was variated between 0 and 900. (author)
Angular distribution of electron temperature and density in a laser-ablation plume
DEFF Research Database (Denmark)
Toftmann, B.; Schou, Jørgen; Hansen, T.N.; Lunney, J.G.
2000-01-01
The angular distribution of electron temperature and density in a laser-ablation plume has been studied for the first time. The electron temperature ranges from 0.1 to 0.5 eV and is only weakly dependent on the angle in the low-intensity range studied here. In contrast, the typical ion energy is ...... about 2 orders of magnitude larger, and its angular distribution is mon peaked about the target normal. The derived Values of the electron density are in agreement with the measured values of ion density....
Angular Dependence of 3 Omega 0/2 Spectra from Laser-produced Plasmas
International Nuclear Information System (INIS)
Scattered light at three-halves of the incident laser frequency from solid targets is observed at five different angles. When the incident laser intensity is low enough, rescattering of two plasmon decay (TPD) instability electron plasma waves by ion acoustic waves is not significant. In this regime, Thomson scattering measurements of the electron temperature and the plasma flow velocity allow quantitative comparison of the angular dependence of the spectrum to theory
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, ...
Transition radiation from electrons with orbital angular momentum
Konkov, Anatoly S; 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 optical transition radiation amounts up to 70%, which allows to use this effect for the independent measurement of the electron orbital momentum value.
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.
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.
Angular dependence of silicon oxide etching yield in fluorocarbon chemistries
International Nuclear Information System (INIS)
High density fluorocarbon plasma for silicon oxide etching has various ion and neutral species. Profile evolution modeling can provide understanding of many difficulties caused by the complexity of the plasma in etching. In this research we have measured etching and deposition rates as functions of ion impinging angle, sample temperature, which are necessary for profile evolution modeling of silicon oxide etching in inductively coupled plasma. Angular dependence of etching yield of oxide in fluorocarbon plasma shows very unique behavior unlike typical ion-induced chemical etching or physical sputtering. Ion-induced deposition model is suggested and tested
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 ...
Waro Nakanishi; Satoko Hayashi; Akito Tanioku
2009-01-01
Nuclear couplings for the Se-Se bonds, 1 J(Se, Se), are analyzed on the basis of the molecular orbital (MO) theory. The values are calculated by employing the triple ζ basis sets of the Slater type at the DFT level. 1 J(Se, Se) are calculated modeled by MeSeSeMe (1a), which shows the typical torsional angular dependence on ϕ(CMeSeSeCMe). The dependence explains well the observed 1 J obsd (Se, Se) of small values (≤ 64 Hz) for RSeSeR′ (1) (simple derivatives of 1a) and large values (330–380 Hz...
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....
Angular dose dependency of MatriXX and its calibration
International Nuclear Information System (INIS)
Objective: To characterize angular dependency of MatriXX and develop a method for its calibration in order to verify treatment plan with original gantry angles. Methods: Absolute dose calibration was carried with thimble ionization chamber on the linear accelerator, so as to make sure 1 MU=1 cGy at the depth of maximum dose (dmax). A MatriXX was put into a Mutlicube phantom, and the ionization chamber matrix was calibrated with absolute dose. In order to determine a correction factor CF as a function of gantry angle θ, open beam fields of 10 cm×10 cm size were irradiated for gantry angles θ=0°-180° (every 5°) and every 1°for lateral angles θ in the range of 85°-95°. CF was defined as the ratio of the dose measured with ionization chamber and the dose from MatriXX. Results: Relatively large discrepancies in response to posterior VS, anterior fields for MatriXX detectors (up to 10%) were found during the experiment and relatively large variability of response as a function of gantry angle. The pass rate of treatment plan in lateral beams was lower than that of other beams. The isodose distribution of corrected MatriXX matched well with the outcome from the treatment planning system. Conclusions: The angular dose dependency of MatriXX must be considered when it is used to verify the treatment plan with original gantry angles. (authors)
Unveiling the orbital angular momentum and acceleration of electron beams.
Shiloh, Roy; Tsur, Yuval; Remez, Roei; Lereah, Yossi; Malomed, Boris A; Shvedov, Vladlen; Hnatovsky, Cyril; Krolikowski, Wieslaw; Arie, Ady
2015-03-01
New forms of electron beams have been intensively investigated recently, including vortex beams carrying orbital angular momentum, as well as Airy beams propagating along a parabolic trajectory. Their traits may be harnessed for applications in materials science, electron microscopy, and interferometry, and so it is important to measure their properties with ease. Here, we show how one may immediately quantify these beams' parameters without need for additional fabrication or nonstandard microscopic tools. Our experimental results are backed by numerical simulations and analytic derivation. PMID:25793830
Unveiling the orbital angular momentum and acceleration of electron beams
Shiloh, Roy; Lereah, Yossi; Malomed, Boris A; Shvedov, Vladlen; Hnatovsky, Cyril; Krolikowski, Wieslaw; Arie, Ady
2014-01-01
New forms of electron beams have been intensively investigated recently, including vortex beams carrying orbital angular momentum, as well as Airy beams propagating along a parabolic trajectory. Their traits may be harnessed for applications in materials science, electron microscopy and interferometry, and so it is important to measure their properties with ease. Here we show how one may immediately quantify these beams' parameters without need for additional fabrication or non-standard microscopic tools. Our experimental results are backed by numerical simulations and analytic derivation.
Palov, A. P.; Mankelevich, Yu A.; Rakhimova, T. V.; Baklanov, M. R.
2016-03-01
Ion-stimulated etching of dielectrics in radio frequency plasma results in positive charging of a trench bottom because of the significant difference in the angular distribution functions of ions and electrons. They are anisotropic for ions and quasi-isotropic for electrons. The charging leads to a decrease in the energy of the ions bombarding the trench bottom and to undesirable sputtering of the walls near the trench bottom because of the curving of the ion trajectories. This process is normally investigated by Monte Carlo methods in the absence of experimental data. In this paper the analytical dependence of the ion flux bombarding the trench bottom on a trench aspect ratio and ion angular distribution function is obtained. Numerical calculations of the electric potential on the trench bottom for a set of trench aspect ratios and angles of the ion angular distribution function were performed based on a Monte Carlo method to demonstrate the ion flux and electric potential correlated well with each other. The proposed formula for an ion flux is suggested to be helpful for analyzing charging the trenches with different aspect ratios in plasma with an arbitrary angular ion distribution function.
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
Angular-dependent Raman study of a- and s-plane InN
International Nuclear Information System (INIS)
Angular-dependent polarized Raman spectroscopy was utilized to study nonpolar a-plane (11¯20) and semipolar s-plane (101¯1) InN epilayers. The intensity dependence of the Raman peaks assigned to the vibrational modes A1(TO), E1(TO), and E2h 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 (Al2O3) 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 E1(TO) and E2h Raman peaks was used for the estimation of the strain state of the samples
Angular dependent rebalance method for solving the neutron transport equation
International Nuclear Information System (INIS)
objective of this thesis is to develop an acceleration technique that has good stability and rapid convergence for general discrete ordinates transport methods. For this purpose, the author develops a new general nonlinear iteration method based on angular dependent rebalance factor concept called the Angular Dependent Rebalance (ADR) Method. The acceleration method uses a lower-order equation at each iteration to improve the result of the higher-order equation. In deriving the lower-order equation, the rebalance factor is used similarly as in the conventional fine-mesh rebalance (FMR) method. However, in the ADR method, the rebalance factor is angular space. In fact, the angular dependency of the rebalance factor is approximated by the DPN expansion method and the low order SN expansion method for the case of one-dimensional geometry and by the S2 method for the case of two-dimensional geometry. As a result, the lower-order equation of the ADR method resembles the transport equation. Therefore, the lower equation is very easily derived and simple to implement for various kinds of the numerical transport methods in general geometries. Also, the ADR method avoids the 'consistent differencing' issues in DSA because the lower-order equation is derived exactly from the transport equation except for the approximation in angular dependency of the rebalance factor. Unlike previous methods, the ADR method allows the inconsistent combination of lower-order equation and higher-order equation and these inconsistent combinations do not generate numerical instabilities. The similarity of the lower-order equation to the transport equation requires an effective iterative method for solving the lower-order equation. The speedup of ADR with respect to SI is highly dependent on how efficiently the lower-order equation is solved. In this thesis, three methods are considered as an effective solver to solve the lower-order equation of ADR. First is the two cyclic iterative method (or
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.
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.
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.
Angular distributions of electrons emitted from free and deposited Na{sub 8} clusters
Energy Technology Data Exchange (ETDEWEB)
Baer, Matthias [Institut fuer Theoretische Physik, Universitaet Erlangen (Germany); Dinh, Phuong Mai; Suraud, Eric [Laboratoire de Physique Theorique, IRSAMC, UPS and CNRS, Universite de Toulouse (France); Moskaleva, Lyudmila V.; Roesch, Notker [Department Chemie and Catalysis Research Center, Theoretische Chemie, Technische Universitaet Muenchen, Garching (Germany); Reinhard, Paul-Gerhard [Institut fuer Theoretische Physik, Universitaet Erlangen (Germany); Laboratoire de Physique Theorique, IRSAMC, UPS and CNRS, Universite de Toulouse (France)
2010-05-15
We explore from a theoretical perspective angular distributions of electrons emitted from a Na{sub 8} cluster after excitation by a short laser pulse. The tool of the study is time-dependent density-functional theory (TDDFT) at the level of the local-density approximation (LDA) augmented by a self-interaction correction (SIC) to put emission properties in order. We consider free Na{sub 8} and Na{sub 8} deposited on the surfaces MgO(001) or Ar(001). For the case of free Na{sub 8}, we distinguish between a hypothetical situation of known cluster orientation and a more realistic ensemble of orientations. We also consider the angular distributions for emission from separate single-electron levels. (Abstract Copyright [2010], Wiley Periodicals, Inc.)
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)
Spin-to-orbital angular momentum conversion and spin-polarization filtering in electron beams
Karimi E.; Marrucci L.; Grillo V.; Santamato E.
2012-01-01
We propose the design of a space-variant Wien filter for electron beams that induces a spin half-turn and converts the corresponding spin angular momentum variation into orbital angular momentum of the beam itself by exploiting a geometrical phase arising in the spin manipulation. When applied to a spatially coherent input spin-polarized electron beam, such a device can generate an electron vortex beam, carrying orbital angular momentum. When applied to an unpolarized input beam, the proposed...
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.
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.
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
International Nuclear Information System (INIS)
A new coarse-mesh rebalance method is developed and tested to accelerate one-dimensional discrete ordinates neutron transport equation. The method is based on the use of angular dependent rebalance factors. Unlike the original Coarse-Mesh Rebalance method, Fourier analysis and numerical results show that this Angular Dependent Coarse-Mesh Rebalance(ADCMR) method is unconditionally stable for any optical thickness and that the acceleration effect is significant
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
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)
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
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 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.
Calculating the angular standard deviation of electron beams using Fermi-Eyges theory
International Nuclear Information System (INIS)
Knowledge of the angular distribution of an electron beam at the applicator face is a necessary parameter in defining a beam when the Hogstrom pencil beam method of dose calculation is used. The angular spread can be found experimentally using penumbra widths measured at various distances from the applicator face. Using knowledge of the geometry and composition of the scattering foils of the linear accelerator, the angular standard deviation was calculated theoretically using Fermi-Eyges theory. The obtained angular spread values agree with experimentally derived values to within experimental error for electron energies from 6 to 21 MeV. The Fermi-Eyges calculation is fast, and can be used as a quick check to validate experimental angular spread values. (author)
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.
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.
Angular dependence of magnetoresistance in silicon with nanoclusters of manganese atoms
International Nuclear Information System (INIS)
In silicon samples doped by manganese a significant angular dependence of magnetoresistance has been experimentally observed. In samples in which the greater part of atoms is located in clusters, the negative magnetoresistance has maximal value at φ=90 deg and 270 deg and minimal one at φ=0 deg, 180 deg and 360 deg. In overcompensated samples, where nanoclusters did not reveal, on the contrary, the magnetoresistance has maximal value at φ=0 deg, 180 deg and 360 deg and minimal value at φ=90 deg and 270 deg. A character of angular dependence of magnetoresistance does not affected by temperature and level of lighting of samples. (authors)
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.
Determination of the angular dependence of the detector matrix Matrix X-evolution of IBA
International Nuclear Information System (INIS)
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).
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)
An angular-selective electron source for the KATRIN experiment
International Nuclear Information System (INIS)
The KATRIN experiment is going to search for the average mass of the electron antineutrino with a sensitivity of 0.2 eV/c2. It uses a retardation spectrometer of MAC-E filter type to accurately measure the shape of the electron spectrum at the endpoint of tritium beta decay. In order to achieve the planned sensitivity the transmission properties of the spectrometer have to be understood with high precision for all initial conditions. For this purpose an electron source has been developed that emits single electrons at adjustable total energy and adjustable emission angle. The emission is pointlike and can be moved across the full flux tube that is imaged onto the detector. Here, we demonstrate that this novel type of electron source can be used to investigate the transmission properties of a MAC-E filter in detail
An angular-selective electron source for the KATRIN experiment
Beck, M; Hein, H; Bauer, S; Baumeister, H; Bonn, J; Ortjohann, H -W; Ostrick, B; Rosendahl, S; Streubel, S; Valerius, K; Zboril, M; Weinheimer, C
2014-01-01
The KATRIN experiment is going to search for the average mass of the electron antineutrino with a sensitivity of 0.2 eV/c2. It uses a retardation spectrometer of MAC-E filter type to accurately measure the shape of the electron spectrum at the endpoint of tritium beta decay. In order to achieve the planned sensitivity the transmission properties of the spectrometer have to be understood with high precision for all initial conditions. For this purpose an electron source has been developed that emits single electrons at adjustable total energy and adjustable emission angle. The emission is pointlike and can be moved across the full flux tube that is imaged onto the detector. Here, we demonstrate that this novel type of electron source can be used to investigate the transmission properties of a MAC-E filter in detail.
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.
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
International Nuclear Information System (INIS)
Previous studies have shown that glass displays extracted from mobile phones are suitable as emergency dosimeters in case of an accidental radiation overexposure using the thermoluminescence (TL) method. So far these studies have focused only on recovering the absorbed dose to the material. However, dose in air or dose to the victim carrying the device might be significantly different. Therefore the aim of this work was to investigate photon energy dependence and angular response of glass display used in modern mobile phones. An over-response of about a factor of five is observed for low photon energies compared to the response to Cs-137 (662 keV) which is in reasonable agreement with calculated values mass energy-absorption coefficients of glass and air. Little variation in the energy dependence can be seen for glass displays coming from three different mobile phone models. The angular response for display glass is flat with regard to air kerma within the incident angle of ±60°, independent of the irradiation setup used (with a water phantom or with air kerma reference conditions). For incident angles of 90° the shielding effect of the mobile phones becomes important. With the dosimetric characterization of the photon energy and angular dependencies the absorbed dose in a glass display can be transferred to a reference air kerma dose and provides a useful option for retrospective accident dosimetry. - Highlights: • Determination of the photon energy dependence and angular response for display glass used as an accident dosimeter. • Over-response of about a factor of five for low photon energies. • Flat angular response within incident angles between ±60°
Neutrinoless double beta decay. Electron angular correlation as a probe of new physics
International Nuclear Information System (INIS)
The angular distribution of the final electrons in the so-called long range mechanism of the neutrinoless double beta decay (0ν2β) is derived for the general Lorentz invariant effective Lagrangian. Possible theories beyond the SM are classified from their effects on the angular distribution, which could be used to discriminate among various particle physics models inducing 0ν2β decays. However, additional input on the effective couplings will be required to single out the light Majorana-neutrino mechanism. Alternatively, measurements of the effective neutrino mass and angular distribution in 0ν2β decays can be used to put independent bounds on the parameters of the underlying physics models. This is illustrated for the mass of the right-handed WR boson of the left-right symmetric model for assumed values of the angular correlation coefficient and either the effective Majorana neutrino mass or the half-life of the decay. (Orig.)
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 dependence of coercivity with temperature in Co-based nanowires
International Nuclear Information System (INIS)
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
Energy and angular dependence of the personal dosemeter in use at ITN-DPRSN
International Nuclear Information System (INIS)
In this paper the characterization of the dosimetry system and of the personal dosemeter in terms of the stability of the reader calibration factors and of the linearity of the response for the 137Cs reference radiation is presented. The energy and angular dependence of the whole body dosemeter are also shown. The energy dependence was determined performing irradiations with the X-ray narrow series beams N30, N40, N60, N80, N100, N120 and with the gamma reference radiations of 137Cs and 60Co [ISO 4037-1, 1996. X and Gamma Reference Radiation for Calibrating Dosemeters and Doserate Meters and for Determining Their Response as a Function of Photon Energy-Part 1: Radiation Characteristics and Production Methods. International Organization for Standardization, Geneva] in terms of Hp(10) incident on the ISO water slab phantom. The angular dependence of the dosemeter was determined for the angles 0 deg., ±20 deg., ±40 deg. and ±60 deg. with normal using the above mentioned radiation fields. All irradiations were performed at the Laboratorio de Metrologia das Radiacoes lonizantes of ITN-DPRSN. The experiments presented in this paper show the thermoluminescence dosimetry (TLD) system is stable and presents a linear behaviour over and extended dose range. The measurements allowed the determination of the energy dependence at normal incidence and of the angular dependence of the dosemeter currently in use. Further studies are being carried out in order to implement correction factors for supralinearity and low energy measurements
Q- and Z-dependence of angular momentum transfer in deeply inelastic collisions of 86Kr with 209Bi
International Nuclear Information System (INIS)
The dependence of the in-plane and out-of-plane angular correlations of fragments from fissioning heavy products on the kinetic energy and Z of the light reaction partner have been measured. From the dependence of the angular correlations on Q-value and hence energy loss, together with existing data from which the total angular-integrated cross section as a function of energy loss can be extracted, the dependence of the angular momentum transferred to the heavy product on the initial orbital angular momentum or impact parameter has been determined. The resulting dependence is qualitatively consistent with the sticking limit for a reaction intermediate of touching deformed fragments. More specific nuclear models generally underestimate the angular momentum transfer, although the one-body proximity-friction model accounts for the major fraction of the angular momentum transfer. A recent model incorporating both one-body proximity friction and collective excitations accounts quite well for the observed angular momentum transfer. The Z-dependence of the anisotropy shows the importance of angular momentum fractionation for the less probable events, where the Z of the fissioning system is appreciably less than that of the target. The transferred angular momentum is shown to be fairly strongly aligned along the perpendicular to the reaction plane, with alignment values of 0.6 to 0.8. The component of angular momentum not along the perpendicular to the reaction plane is found to be primarily oriented perpendicular rather than parallel to the recoil directions. The absolute fission probabilities are found to be qualitatively consistent with J-dependent calculations using the J-values deduced from the angular correlations. (Auth.)
Angular dependence of thermoluminescent dosemeters for gamma and beta radiation in nuclear medicine
International Nuclear Information System (INIS)
The gamma and beta radiation sources are widely used in Nuclear Medicine for diagnostic and therapeutic purposes. Workers of these services receive dose of whole body and end due to the activities of the therapeutic dose preparation and testing, administration radiopharmaceuticals and obtention of image. Hands receive higher doses than other parts of the body. Currently the individual monitoring for the gamma radiation is already well established; However, the determination of the dose due to beta radiation still faces some difficulties. In this work it was studied the angular dependence of thermoluminescent dosemeters detectors in beams of gamma and beta radiation. Detectors of CaSO4:Dy + Teflon produced at IPEN - the Brazilian Institute for Nuclear and Energy Researches - were used. The angular dependence was studied varying the angle between 0 and 180 deg. The results obtained proved to be suitable for use in individual monitoring of workers exposed to beta and gamma radiation
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.
Angular dependence of recoil proton polarization in high-energy gamma d to p n
International Nuclear Information System (INIS)
We measured the angular dependence of the three recoil proton polarization components in two-body photodisintegration of the deuteron at a photon energy of 2 GeV. These new data provide a benchmark for calculations based on quantum chromodynamics. Two of the five existing models have made predictions of polarization observables. Both explain the longitudinal polarization transfer satisfactorily.. Transverse polarizations are not well described, but suggest isovector dominance
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...
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
International Nuclear Information System (INIS)
The first-order neutron transport equation is solved by the least-squares finite element method based on the discrete ordinates discretization. The angular dependent rebalance (ADR) acceleration arithmetic and its extrapolate method are given. The numerical results of some benchmark problems demonstrate that the arithmetic can shorten the CPU time to 34% ∼ 50% and it is effective even for the strong scattering problem. (authors)
Angular dependence of recoil proton polarization in high-energy \\gamma d \\to p n
Energy Technology Data Exchange (ETDEWEB)
X. Jiang; J. Arrington; F. Benmokhtar; A. Camsonne; J.P. Chen; S. Choi; E. Chudakov; F. Cusanno; A. Deur; D. Dutta; F. Garibaldi; D. Gaskell; O. Gayou; R. Gilman; C. Glashauser; D. Hamilton; O. Hansen; D.W. Higinbotham; R.J. Holt; C.W. de Jager; M.K. Jones; L.J. Kaufman; E.R. Kinney; K. Kramer; L. Lagamba; R. de Leo; J. Lerose; D. Lhuillier; R. Lindgren; N. Liyanage; K. McCormick; Z.-E. Meziani; R. Michaels; B. Moffit; P. Monaghan; S. Nanda; K.D. Paschke; C.F. Perdrisat; V. Punjabi; I.A. Qattan; R.D. Ransome; P.E. Reimer; B. Reitz; A. Saha; E.C. Schulte; R. Sheyor; K. Slifer; P. Solvignon; V. Sulkosky; G.M. Urciuoli; E. Voutier; K. Wang; K. Wijesooriya; B. Wojtsekhowski; L. Zhu
2007-02-26
We measured the angular dependence of the three recoil proton polarization components in two-body photodisintegration of the deuteron at a photon energy of 2 GeV. These new data provide a benchmark for calculations based on quantum chromodynamics. Two of the five existing models have made predictions of polarization observables. Both explain the longitudinal polarization transfer satisfactorily.. Transverse polarizations are not well described, but suggest isovector dominance.
Angular dependence of recoil proton polarization in high-energy \\gamma d \\to p n
Jiang, X; Benmokhtar, F; Camsonne, A; Chen, J P; Choi, S; Chudakov, E; Cusanno, F; De Jager, C W; De Leo, R; Deur, A; Dutta, D; Garibaldi, F; Gaskell, D; Gayou, O; Gilman, R; Glashauser, C; Hamilton, D; Hansen, O; Higinbotham, D W; Holt, R J; Jones, M K; Kaufman, L J; Kinney, E R; Krämer, K; Lagamba, L; Lerose, J; Lhuillier, D; Lindgren, R; Liyanage, N; McCormick, K; Meziani, Z E; Michaels, R; Moffit, B; Monaghan, P; Nanda, S; Paschke, K D; Perdrisat, C F; Punjabi, V; Qattan, I A; Ransome, R D; Reimer, P E; Reitz, B; Saha, A; Schulte, E C; Sheyor, R; Slifer, K J; Solvignon, P; Sulkosky, V; Urciuoli, G M; Voutier, E; Wang, K; Wijesooriya, K; Wojtsekhowski, B; Zhu, L
2007-01-01
We measured the angular dependence of the three recoil proton polarization components in two-body photodisintegration of the deuteron at a photon energy of 2 GeV. These new data provide a benchmark for calculations based on quantum chromodynamics. Two of the five existing models have made predictions of polarization observables. Both explain the longitudinal polarization transfer satisfactorily.. Transverse polarizations are not well described, but suggest isovector dominance.
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 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)
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.
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
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 correlations in multi-jet final states from k perpendicularto -dependent parton showers
International Nuclear Information System (INIS)
Angular correlations in final states with multiple hadronic jets have recently been measured in DIS production at HERA. Next-to-leading-order QCD results for these observables turn out to be affected by sizeable theoretical uncertainties in the kinematic region of the data. We investigate the effects of multiple QCD radiation at higher order using parton-shower methods based on transverse-momentum dependent parton distributions and matrix elements. We observe that significant contributions to the angular correlations measured in three-jet production arise from regions in which transverse momenta in the initial-state shower are not ordered. We present Monte Carlo results for azimuthal two-jet and three-jet distributions, for jet multiplicities and for correlations in the transverse-momentum imbalance between the leading jets. We discuss the comparison with experimental data. (orig.)
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
Angular dependence of OSL commercial detectors in standard beta radiation beams
International Nuclear Information System (INIS)
Full text: Optical stimulated luminescence (OSL) is a very successful dosimetry technique, in particular using the Al2O3:C crystals as dosimeter. This detector has become the main OSL material as a personal dosimeter. Commercial dosimeters of Al2O3:C have been developed and tested; however, most of the tests have been performed with gamma beams. Beta radiation dosimetry might be performed with Al2O3:C detectors, if the crystals are sufficient thin to avoid the radiation attenuation. The dosimeter thickness is also important to allow a satisfactory accuracy of the measured dose, despite the incidence radiation angle or the beta energy. Previous studies show that the Al2O3:C dosimeters present a very high energy dependence that can be minimized by using filters. This work aims to compare the angular dependence of commercial Al2O3:C dosimeters with and without the filters used to minimize the beta energy dependence of Al2O3:C, when the detectors were exposed to standard beta beams. The beta irradiations of the OSL detectors were performed using the beta secondary standard system of the Calibration Laboratory at IPEN, with 90Sr + 90Y, 85Kr and 147Pm sources, manufactured by Buchler GmbH and Co, Germany, calibrated by the primary standard laboratory Physikalisch-Technische Bundesanstalt (PTB), Germany. The OSL measurements were evaluated using a microStar reader and software of Landauer. The angular dependence was determined by using a goniometer. The incident radiation angle was varied from 0 deg to 180 deg. The results show that that the angular dependence curves present similar behavior, despite the use of filters
L-subshell resolved photon angular distribution of radiative electron capture into He-like uranium
International Nuclear Information System (INIS)
The photon angular distributions for radiative electron capture (REC) into the j=1/2 and j=3/2 L-subshell levels were measured and calculated for U90+→C collisions at 89 MeV/u. The experiment provides the first study of the photon angular distribution of REC into a projectile p-state (j=3/2) which was found to exhibit a slight backward peaking in the laboratory frame. For radiative capture to the j=1/2 states the measured angular distribution deviates considerably from symmetry around 90 . The results demonstrate that the usual sin2θlab distribution is not valid in the high-Z regime. (orig.)
Electronic Properties of Tin and Bismuth from Angular Correlation of Annihilation Photons
DEFF Research Database (Denmark)
Mogensen, O.E.; Trumpy, Georg
1969-01-01
liquid-metal curves are smaller and of another form than the tails of polycrystalline curves; no Gaussian with only one adjustable constant factor can give a fit to both tails. No useful method for interpreting liquid-metal angular-correlation curves seems to exist. Two deformed bismuth samples gave......A linear slit setup has been used to obtain results of angular-correlation measurements in (a) tin single crystals in three orientations: [001], [100], and [110], (b) bismuth single crystals in four orientations: [111], [100], [1¯10], and [2¯1¯1], (c) solid and liquid tin and bismuth, and (d......) deformed bismuth. For both metals, the single-crystal angular-correlation curves lie near to the free-electron parabola. The tin curves show more anisotropy than the bismuth curves. An important result is the clear anisotropy found in the high-momentum part of the curves—the tails—for both metals. Little...
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
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...
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
Complete and incomplete jump phenomenon in the angular dependence of the noncollinear exchange bias
International Nuclear Information System (INIS)
The angular dependence of the exchange bias (ADEB) has been investigated in detail for ferromagnetic/antiferromagnetic bilayers with noncollinear uniaxial and unidirectional anisotropies. Two different types of the jump phenomenon, complete and incomplete jump phenomena, have been proved to occur at the orientations of the intrinsic easy and hard axes. A special position for the intrinsic easy and hard axes, which makes an angular deviation of 58.2826° from the uniaixal anisotropy axis, has been deduced by analyzing the magnetization reversal processes based on the principle of minimal energy. When the angular deviation of the intrinsic easy or hard axis from the uniaxial anisotropy axis is above the critical value of 58.2826°, the complete jump phenomenon will be shown in the ADEB. On the contrary, once this angular deviation is not more than 58.2826°, the incomplete jump phenomenon occurs, and the critical angle will be observed in the ADEB. The determined formula of the critical angle is also obtained by analyzing the magnetization reversal processes. Additionally, the extreme value problem of the exchange bias is studied in this paper. The coercivity always reaches its maximum value when the external field points along the intrinsic easy axis. The minimal coercivity occurs at the orientation of the critical angle. However, there are two orientations of the applied field to gain the maximal exchange bias field. One is the direction of the intrinsic hard axis when the complete jump phenomenon occurs at this orientation. The other one is the orientation of the critical angle under the condition that the incomplete jump phenomenon takes place at the intrinsic hard axis. The numerical calculations are consistent with the involved experimental observations, indicating that our method is valid to study the ADEB and it is an effective method to achieve the maximal exchange bias field as well as the maximal or minimal coercivity by adjusting the orientation of the
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 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.
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
Russo, Juan M.; Castillo, Jose E.; Aspnes, Eric D.; Kostuk, Raymond K.; Rosenberg, Glenn
2010-08-01
Dual aperture holographic planar concentrator (DA-HPC) technology consists of bifacial cells separated by strips of holographic film that diffract the light from the spacing into the cells for direct incident, diffuse, roof-reflected and albedo irradiance. The holographic film is angularly dependent of the seasonal sun angle. DA-HPC modules are compared to single aperture conventional modules for clear and cloudy days as well as for a seasonal period of eight months. Direct-current IV and alternating-current power curves are used to compare modules with comparable silicon active area and cell efficiency.
Angular-dependent interatomic potential for the aluminum-hydrogen system
Apostol, F.; Mishin, Y.
2010-10-01
We report on the development of an angular-dependent interatomic potential for hydrogen and the aluminum-hydrogen system. The potential reproduces properties of diatomic hydrogen gas, accurate solution energies of hydrogen atoms in crystalline Al, the energetic preference of the tetrahedral interstitial site occupation over octahedral, the hydrogen diffusion barrier in Al, and a number of other properties. Some of the results predicted by the potential have been tested by molecular dynamics simulations. It is suggested that the new potential can be used in atomistic simulations of the effect of dissolved hydrogen on deformation and fracture of Al, a problem which is relevant to hydrogen-induced degradation of Al alloys.
Angular dependence of the coercivity and remanence of ordered arrays of Co nanowires
International Nuclear Information System (INIS)
The angular dependence of the coercivity and remanence of ordered hexagonal arrays of Co nanowires prepared using anodic aluminum oxide templates was investigated. The experimental evolution of coercivity as a function of the angle, in which the external field is applied, is interpreted considering micromagnetic simulations. Depending on the angle between the axis of the wire and the applied magnetic field direction our results show that the magnetization reversal mode changes from vortex to a transverse domain wall. Besides, we observed that the dipolar interactions cause a reduction in coercive fields, mainly in the direction of easy magnetization of the nanowires. Good agreement between numerical and experimental data is obtained. - Highlights: ► Angular dependence of the coercivity and remanence of Co nanowire arrays. ► Results show that the magnetization reversal mode changes from vortex to a transverse domain wall. ► Dipolar interactions cause a reduction in coercive fields, which is the strongest in the direction of easy magnetization of the nanowire.
Angular dependence of the 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...
The magnetic field generated by an electron bound in angular-momentum eigenstates
International Nuclear Information System (INIS)
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. (author)
Research on the the device of non-angular vibration for opto-electronic platform
An, Yuan; Song, Chun-peng; Kuang, Rong-jun; Jin, Guang
2010-10-01
The opto-electronic platform is the main equipment for aviation reconnaissance. It is a surveillance system with the function of search, recognition orientation and tracking by opto- electronic instruments. It is made up of opto- electronic instruments which are used to get high quality image , and stabilization tracking system to control stabilization and gesture of platform for exact tracking. The opto-electronic platform purpose is to achieve high quality image. Besides the impact of optic system, the image quality of the system is influenced greatly in the vibration environment .The research worked by Zhao peng which demonstrated the affection caused by angular vibration was worse than which caused by line vibration, and what was multiplied direct ratio with plane altitude. So it is necessary to design a new device which could be used widely and has good angular vibration isolation effect. According to the theory of parallelogram, the non-angular vibration device had been designed with spatial links, and the theory of non-angular vibration was analyzed. The three-dimensional model was set with UG, the analysis was done by ADAMS/vibration software. The acceleration and displacement response of the device in each direction was calculated by inspiriting it with sine wave of the acceleration in three directions, and the stiffness and damp were studied. All the work prove the design principle of the device is reasonable, and the device is adopted to keep the platform motion moving horizontally, at the meantime the device is good at isolating vibration in all directions.
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.
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.
International Nuclear Information System (INIS)
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 ±90o at an interval scale of 15o 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 0o to -90o, respectively. Therefore, PLDs have a lower angular dependence than TLDs.
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.
International Nuclear Information System (INIS)
We present quantifiable images of the angular distributions (AD's) of parametric x radiation (PXR), and vacuum-ultraviolet transition radiation (vuv TR) from 230 MeV electrons interacting with a silicon crystal. Both AD's are highly polarized. The vuv TR and optical TR data provide measurements of the beam energy and effective divergence angle. Using these quantities and separately known values of the electronic susceptibility |χ0|, we show that the measured PXR AD is in good agreement with the predictions of single crystal theory. Our analysis suggests a method to measure |χ0| using PXR AD's
Angular dependence of depth doses in a tissue slab irradiated with monoenergetic photons
International Nuclear Information System (INIS)
This report presents dose equivalents from external photon irradiation, normalised to air kerma free in air, on the central axis of a cuboid slab of ICRU tissue for various depths, photon energies and angles of beam incidence. The data were calculated by a Monte Carlo method using an idealised planar parallel source of monoenergetic photons. The data presented here aim at facilitating the calibration of individual dosimeters; they provide also an estimate of the quantity 'personal dose equivalent' defined by the ICRU. A detailed evaluation of the dependence of the calculated conversion coefficients on depth in the slab, photon energy and angle of incidence is given. A comparison with published measured an calculated values of angular dependence factors is made. (orig.)
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)
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.
Measurement of the Angular Distribution of Electrons from $W\\to e\
Abbott, B
2001-01-01
We present a preliminary measurement of the electron angular distribution parameter alpha2 in W to e nu events using data collected by the D0 detector during the 1994--1995 Tevatron run. We compare our results with next-to-leading order perturbative QCD, which predicts an angular distribution of 1 +/- alpha1 cos theta* +alpha_2 cos^2 theta*, where theta* is the angle between the charged lepton and the antiproton in the Collins-Soper frame. In the presence of QCD corrections, the parameters alpha1 and alpha2 become functions of pT(W), the W boson transverse momentum. We present the first measurement of alpha_2 as a function of pT(W). This measurement is of importance, because it provides a test of next-to-leading order QCD corrections which are a non-negligible contribution to the W mass measurement.
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...... 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....... 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...
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.
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 ...
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.
Angular dependence study on dose distribution of MatriXX 2-D chamber array
International Nuclear Information System (INIS)
With the gantry angles of 0 degree 80 degree and 280 degree 360 degree (0 degree), the off axis distance (OAR) profiles curves of 6 MV X-ray were obtained by Monte Carlo simulation, 3-D water phantom measurement and MatriXX measurement. Comparing the three types of curves, we analyzed the angular dependence of MatriXX 2-D chamber array. The results revealed that the three types of curves agreed well with the gantry angles of 0 degree 60 degree and 300 degree 360 degree(0 degree). Curves and centre point dose on plane from Monte Carlo simulation differed obviously from those of MatriXX measurement in gantry angles of 70 degree 90 degree and 270 degree 290 degree. It is possible to verify the dose distribution of intensity modulated radiation therapy (IMRT) plan using the Multi-Gantry-Angle Composite (MGAC). (authors)
International Nuclear Information System (INIS)
The first-order neutron transport equation was solved by the least-squares finite element method based on the discrete ordinates discretization. For the traditional source iteration method is very slowly for the optically thick diffusive medium, sometime even divergent especially for the scattering ratio is close to unity, so the acceleration method should be proposed. There is only diffusive synthetical acceleration (DSA) for the discontinuous finite element method (DFEM) and almost no one for the least- squares finite element method. The additive angular dependent rebalance (AADR) acceleration arithmetic and its extrapolate method were given, in which the additive modification was used. It was applied to solve the transport equation with fixed source, fission source, in optically thick diffusive regions and with unstructured-mesh. The numerical results of benchmark problems demonstrate that the arithmetic can shorten the CPU time about 1.5-2 times and give high precise. (authors)
International Nuclear Information System (INIS)
We have investigated the angular dependence of the magnetic properties of cylindrical nanostructures comprised of a pair of nanotube and nanowire segments. We compared the magnetic behavior of these structures with the properties observed in an isolated nanowire and nanotube. Thus, we observed that the hysteresis curves of the cylindrical nanostructure with wire–tube morphology exhibits a step or plateau corresponding to a partial pinning of the domain wall at the interface between wire and tube sections. However, this step gradually disappears as we change the angle at which the external magnetic field is applied, thus enabling control of nucleation and release of a domain wall. Moreover, for small angles the nucleation and propagation of domain walls is observed, while for large angles is observed a quasi-coherent rotation. Finally, the possibility to alter the magnetization reversal mode in such nanostructures provides an attractive way to control the motion of magnetic domain walls. (papers)
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...
On the angular dependence and scattering model of polar mesospheric summer echoes at VHF
Sommer, Svenja; Stober, Gunter; Chau, Jorge L.
2016-01-01
We present measurements of the angular dependence of polar mesospheric summer echoes (PMSE) with the Middle Atmosphere Alomar Radar System in Northern Norway (69.30° N, 16.04° E). Our results are based on multireceiver and multibeam observations using beam pointing directions with off-zenith angles up to 25° as well as on spatial correlation analysis (SCA) from vertical beam observations. We consider a beam filling effect at the upper and lower boundaries of PMSE in tilted beams, which determines the effective mean angle of arrival. Comparing the average power of the vertical beam to the oblique beams suggests that PMSE are mainly not as aspect sensitive as in contrast to previous studies. However, from SCA, times of enhanced correlation are found, indicating aspect sensitivity or a localized scattering mechanism. Our results suggest that PMSE consist of nonhomogeneous isotropic scattering and previously reported aspect sensitivity values might have been influenced by the inhomogeneous nature of PMSE.
Angular and dose dependence of CR-39 neutron response for shape-selected tracks
Tam, N C; Lakosi, L
1999-01-01
A shape selection method corresponding to an energy discrimination was used to eliminate unwanted events disturbing evaluation of CR-39 detectors in detecting tracks induced by particles both of perpendicular and oblique incidence. The angular dependence of the response was examined, detecting fast neutrons from sup 2 sup 5 sup 2 Cf with shape selection technique at various angles and distances. Also, the CR-39 track detectors with the sup 2 sup 5 sup 2 Cf source were exposed to high gamma-intensity of a sup 6 sup 0 Co irradiation facility in the range 0.1 to 4.5 kGy, similar to the exposures inside spent fuel assemblies. Using the two functions the lower limit of burnup could be determined by the method.
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
Probing new physics in the neutrinoless double beta decay using electron angular correlation
International Nuclear Information System (INIS)
The angular correlation of the electrons emitted in the neutrinoless double beta decay (0ν2β) is presented using a general Lorentz invariant effective Lagrangian for the leptonic and hadronic charged weak currents. We show that the coefficient K in the angular correlation dΓ/dcosθ∝(1-Kcosθ) is essentially independent of the nuclear matrix element models and present its numerical values for the five nuclei of interest (76Ge, 82Se, 100Mo, 130Te, and 136Xe), assuming that the 0ν2β decays in these nuclei are induced solely by a light Majorana neutrino, νM. This coefficient varies between K=0.81 (for the 76Ge nucleus) and K=0.88 (for the 82Se and 100Mo nuclei), calculated taking into account the effects from the nucleon recoil, the S and P waves for the outgoing electrons and the electron mass. Deviation of K from its values derived here would indicate the presence of new physics (NP) in addition to a light Majorana neutrino, and we work out the angular coefficients in several νM+NP scenarios for the 76Ge nucleus. As an illustration of the correlations among the 0ν2β observables (half-life T1/2, the coefficient K, and the effective Majorana neutrino mass ||) and the parameters of the underlying NP model, we analyze the left-right symmetric models, taking into account current phenomenological bounds on the right-handed WR-boson mass and the left-right mixing parameter ζ
Probing new physics in the neutrinoless double beta decay using electron angular correlation
International Nuclear Information System (INIS)
The angular correlation of the electrons emitted in the neutrinoless double beta decay (0ν2β) is presented using a general Lorentz invariant effective Lagrangian for the leptonic and hadronic charged weak currents. We show that the coefficient K in the angular correlation dΓ/dcos θ ∝(1-K cos θ) is essentially independent of the nuclear matrix element models and present its numerical values for the five nuclei of interest (76Ge, 82Se, 100Mo, 130Te, and 136Xe), assuming that the 0ν2β-decays in these nuclei are induced solely by a light Majorana neutrino, νM. This coefficient varies between K=0.82 (for the 76Ge nucleus) and K=0.88 (for the 82Se and 100Mo nuclei), calculated taking into account the effects from the nucleon recoil, the S and P-waves for the outgoing electrons and the electron mass. Deviation of K from its values derived here would indicate the presence of New Physics (NP) in addition to a light Majorana neutrino, and we work out the angular coefficients in several νM+NP scenarios for the 76Ge nucleus. As an illustration of the correlations among the 0ν2β observables (half-life T1/2, the coefficient K, and the effective Majorana neutrino mass vertical stroke left angle m right angle vertical stroke) and the parameters of the underlying NP model, we analyze the left-right symmetric models, taking into account current phenomenological bounds on the right-handed WR-boson mass and the left-right mixing parameter ζ. (orig.)
International Nuclear Information System (INIS)
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
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.
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.
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. PMID:24216578
International Nuclear Information System (INIS)
Based on simple random sampling (SRS), we propose a Monte Carlo method for the faster computation of the smoothed part of the density of nuclear states. To test the applicability of the SRS approach we study in this framework the excitation energy (E), angular momentum (J) and parity dependence of nuclear level densities for an independent particle system. As an illustrative example, we consider a pf-shell nucleus, 48Cr. It is found that the values of a few lower order moments for the state density I(E) calculated using SRS and combinatorial (or direct counting) methods are almost the same and a locally smoothed part of the state density can be constructed using these moments in a univariate Edgeworth expansion. We calculate the energy dependent spin-cutoff factor and parity asymmetry and find that for both cases the SRS approach works quite well. We use the SRS moments to construct different forms of the bivariate distribution for I(E,M) (M is the z-component of J) namely (a) a bivariate Edgeworth expansion, (b) a product of the univariate Edgeworth expansion (I(E)) and a Gaussian form for conditional M distribution I(M vertical stroke E) and (c) a product of the univariate Edgeworth expansions for both I(E) and I(M vertical stroke E) and compare the resulting fixed-J level density Il(E,J) with the corresponding combinatorial results. (orig.)
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
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.
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.
International Nuclear Information System (INIS)
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/cm3 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% Al2O3:C and 26.9% polyester. The mass density of the sensitive layer of a nanoDot disc is between 2.42 and 2.58 g/cm3. The angular dependence is not related to Al2O3: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
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...
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...
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.
Angular Momentum Dependent Quark Potential of QCD Traits and Dynamical O(4) Symmetry
Compean, C B
2006-01-01
A common quark potential that captures the essential traits of the QCD quark-gluon dynamics is expected to (i) interpolate between a Coulomb-like potential (associated with one-gluon exchange) and the infinite wall potential (associated with trapped but asymptotically free quarks), (ii) reproduce in the intermediary region the linear confinement potential (associated with multi-gluon self-interactions) as established by lattice QCD calculations of hadron properties. We first show that the exactly soluble trigonometric Rosen-Morse potential possesses all these properties. Next we observe that this potential, once interpreted as angular momentum dependent, acquires a dynamical O(4) symmetry and reproduces exactly quantum numbers and level splittings of the non-strange baryon spectra in the SU(2)_I* O(4) classification scheme according to which baryons cling on to multi-spin parity clusters of the type (K/2,K/2)*[(1/2,0) + (0, 1/2)], whose relativistic image is \\psi_{\\mu_{1}...\\mu_{K}}. Finally, we bring exact e...
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.
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
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.
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 ...
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
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.
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...
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.
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.
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
Directory of Open Access Journals (Sweden)
Sonia Garcia Pereira Cecatti
2006-12-01
Full Text Available As dependências energética e angular de diferentes materiais termoluminescentes foram estudadas com o objetivo de verificar que tipo de detector seria o mais adequado para a monitoração de trabalhadores envolvidos com a radiação beta. Três tipos de pastilhas de CaSO4:Dy + teflon foram estudados. A dependência energética foi verificada usando-se fontes padrões de radiação beta (147Pm, 204Tl e 90Sr+90Y. A dependência angular foi verificada irradiando-se as amostras com feixes de radiação beta, variando-se o ângulo de incidência entre 0° e 90°. Os dosímetros de CaSO4:Dy + teflon + 10% C mostram-se os mais adequados para uso na monitoração de trabalhadores expostos à radiação beta, em relação às características estudadas.Energy and angular dependences of different thermoluminescent materials were studied with the objective to verify which type of detector would be the most appropriate for beta monitoring of workers. Three types of CaSO4:Dy + teflon pellets were studied. The energy dependence was evaluated using standard beta radiation sources (147Pm, 204Tl and 90Sr+90Y. For the angular dependence study, the pellets were exposed to beta radiation of the 90Sr+90Y source, varying the incidence angle between 0° and 90°. In relation to the studied characteristics, the CaSO4:Dy + 10% C dosimeters were the most adequate for use in beta monitoring of workers.
International Nuclear Information System (INIS)
The development of analytical techniques based on measurements of electron elastic-backscattering probabilities stimulated an interest in the theoretical description of such phenomena. The most accurate and reliable theoretical models involve Monte Carlo (MC) simulations of electron trajectories in solids; however, this approach generally requires considerable computer effort. It has been shown that the performance of a modified analytical theory originally proposed by Oswald et al (1993 J. Electron Spectrosc. Relat. Phenom. 61 251), designated with the acronym OKGM, compares reasonably well with MC calculations. The MC data are usually underestimated by the OKGM model, and the mean percentage deviation, averaged over nine elements and five energies up to 5 keV, is equal to 8.8% for typical experimental configurations. However, the agreement between ratios of backscattering probabilities from MC simulations and the OKGM model agree much better due to the fact that underestimation of backscattering probability by the OMGM theory is partially cancelled. The percentage deviation between ratios from these theoretical models decreases to 3.14%. The OKGM model should then be useful for determining inelastic mean free paths (IMFPs) from measured elastic-peak intensities. The accuracy of the obtained IMFPs is comparable with IMFPs from MC simulations. (paper)
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.
International Nuclear Information System (INIS)
The present thesis describes the measurement of α and proton anisotropies in the Darmstadt-Heidelberg crystal ball relative to the spin direction and in dependence on the prompt detector multiplicity for 155,159,161Ho compound nuclei from the fusion reactions 37Cl+124Sn at 200 and 251 MeV incident energy, 37Cl+118Sn at 251 MeV, as well as 173 MeV 18O+141Pr. A novel and reliable procedure for the determination of the anisotropy is given which regards the broadening of the spin distribution by measurement of the E2-inertia ellipsoid at limited photon number as well as the statistical particle cascade on a purely experimental base. Only for the correction for ''defects'' of the crystal ball simulation calculations are necessary. The main results are: (1) Detection of a superdeformation (vertical strokeδvertical stroke≥0.6) of α emitting nuclei in the range of the neutron number 85≤N≤89. vertical strokeδvertical stroke grows with increasing angular momentum of the emitting nuclei and reaches the value vertical strokeδvertical stroke≅0.6 in the 251 MeV 37Cl+124Sn→161Ho reaction at I≅80ℎ, in the 37Cl+118Sn→155Ho reaction at I≅55ℎ. (2) The α emitting residual nuclei formed in the 251 MeV 37Cl+118Sn reaction (anti N 85) show significantly larger deformations than those formed in 251 MeV 37Cl+124Sn (anti N 88). The extremely large deformation of the formed nuclei seems to confirm the shape isomerism of 156Er (N=88) predicted by Aberg and the superdeformation at 152Dy reported by Nyako et al. as nuclear property of the transition region. (orig.)
Zou, L. K.; Zhang, Y.; Gu, L.; Cai, J. W.; Sun, L.
2016-02-01
Angular-dependent magnetoresistance (MR) is considered to be intrinsic to spintronic materials, represented by the classical anisotropic MR (AMR) phenomenon and the recently emerged spin Hall MR (SMR). So far, isotropic AMR, AMR with geometric size effect and interfacial effect, and SMR have been treated separately to explain distinct MR correlations observed in various systems. Current study shows all four types of MR correlations can be reproduced in Fe thin films depending on the film thickness, texture, interface, and morphology. Results suggest previous explanations of the thin-film MR correlations are incomplete and it is inappropriate to use a specific MR angular-dependent correlation as the sole criterion in determining the origin of AMR or ascertaining the exclusive existence of SMR.
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.
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.
Surrogate Reaction Measurement of Angular Dependent 239Pu (n , f) Probabilities
Koglin, Johnathon; Burke, Jason; Casperson, Robert; Jovanovic, Igor
2015-10-01
The surrogate method has previously been used to measure (n , f) cross sections of difficult to produce actinide isotopes. These measurements have inaccuracies at excitation energies below 1.5 MeV where the distribution of angular momentum states populated in the compound nucleus created by neutron absorption significantly differs from that arising from direct reactions. A method to measure the fission probability of individual angular momentum states arising from 239Pu (d , pf) and 239Pu (α ,α' f) reactions has been developed. This experimental apparatus consists of charged particle detectors with 40 keV FWHM resolution at 13 angles up and downstream of the particle beam. A segmented array of photovoltaic (solar) cells is used to measure the angular distribution of fission fragments. This distribution uniquely identifies the populated angular momentum states. These are fit to expected distributions to determine the contribution of each state. The charged particle and fission rates matrix obtained from this analysis determines fission probabilities of specific angular momentum states in the transition nucleus. Development of this scheme and first results will be discussed.
International Nuclear Information System (INIS)
The influence of single crystal input surface orientation on the diffracted transition radiation (DTR) under fixed orientation of atomic planes relative to relativistic electron beam is investigated. The analytical expressions of relativistic electrons DTR and parametric X-radiation spectral-angular density are deduced. Calculations f DTR silicon and germanium crystals reveal the significant dependence of DTR parameters on input surface orientation
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.
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...
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...
Gaus, Michael; Jin, Haiyun; Demapan, Darren; Christensen, Anders S; Goyal, Puja; Elstner, Marcus; Cui, Qiang
2015-09-01
We report the parametrization of a density functional tight binding method (DFTB3) for copper in a spin-polarized formulation. The parametrization is consistent with the framework of 3OB for main group elements (ONCHPS) and can be readily used for biological applications that involve copper proteins/peptides. The key to our parametrization is to introduce orbital angular momentum dependence of the Hubbard parameter and its charge derivative, thus allowing the 3d and 4s orbitals to adopt different sizes and responses to the change of charge state. The parametrization has been tested by applying to a fairly broad set of molecules of biological relevance, and the properties of interest include optimized geometries, ligand binding energies, and ligand proton affinities. Compared to the reference QM level (B3LYP/aug-cc-pVTZ, which is shown here to be similar to the B97-1 and CCSD(T) results, in terms of many properties of interest for a set of small copper containing molecules), our parametrization generally gives reliable structural properties for both Cu(I) and Cu(II) compounds, although several exceptions are also noted. For energetics, the results are more accurate for neutral ligands than for charged ligands, likely reflecting the minimal basis limitation of DFTB3; the results generally outperform NDDO based methods such as PM6 and even PBE with the 6-31+G(d,p) basis. For all ligand types, single-point B3LYP calculations at DFTB3 geometries give results very close (∼1-2 kcal/mol) to the reference B3LYP values, highlighting the consistency between DFTB3 and B3LYP structures. Possible further developments of the DFTB3 model for a better treatment of transition-metal ions are also discussed. In the current form, our first generation of DFTB3 copper model is expected to be particularly valuable as a method that drives sampling in systems that feature a dynamical copper binding site. PMID:26575916
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)
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.
International Nuclear Information System (INIS)
We investigate the design for a scattering with angular limitation in projection electron-beam lithography (SCALPEL) based electron projection system with a demagnification of -4. By a ''field-flip'' process we can construct a doublet in which the magnetic field has a flat feature in most of the optic column but opposite sign at two sides connected by a sharp transition region. Such a theoretical model can give a near zero chromatic aberration of rotation and much smaller field curvature and astigmatism. Compared with the conventional doublet, the total image blur caused by aberrations at 1/√(2) mm off-axis distance and 1.5 mrad semiangle aperture at the mask side is about only 24 nm for a column length of 400 mm. A shorter column, less than the current 400 mm, is also favored for further reducing the total aberration. These guarantee that we can choose a much larger aperture angle (compared with present 0.5 mrad) and beam current density in such a SCALPEL projection system to achieve higher throughput while still maintaining current resolution. A practical issue for possible magnetic lens design is also discussed. (c) 2000 American Vacuum Society
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.
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
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...
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.
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.
Vasques, Richard
2013-01-01
This paper extends a recently introduced theory describing particle transport for random statistically homogeneous systems in which the distribution function p(s) for chord lengths between scattering centers is non-exponential. Here, we relax the previous assumption that p(s) does not depend on the direction of flight \\Omega; this leads to an extended generalized linear Boltzmann equation that includes angular-dependent cross sections, and to an extended generalized diffusion equation that accounts for anisotropic behavior resulting from the statistics of the system.
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
Reactor analysis methods. 6. Angular Dependence of the Fast Flux in Reactor Lattices
International Nuclear Information System (INIS)
We study the high-energy ('fast') angular flux in an infinite lattice of fuel and moderator, finding that the flux is a bumpy, irregular function of azimuthal direction. We approximate the problem as an infinite lattice of identical pins (with cladding and gap homogenized into the fuel) in a sea of moderator. A unit cell in this lattice has a quarter-circle fuel pin inside a square of moderator, with the center of the circle at one corner of the square. To facilitate easy calculation with different transport codes, we have approximated this geometry by using square fuel pins, as shown in Fig. 1. In our idealized two-dimensional (2-D) problem, the pins and moderator are infinite in the axial direction. The materials have the following properties: 1. The fast-neutron source is in the fuel only. 2. There is within-group scattering in the fuel but almost none in the moderator. (Most scatters in the moderator will remove the neutron from the fast group.) 3. The fuel pin is n) to represent accurately, and difficult for Monte Carlo methods to sample adequately. We remark that the variation in the polar variable μ is relatively smooth (as is true in most 2-D problems). We further remark that homogenized pin cells do not produce complicated angular variations -this is a challenge encountered when we attack the transport problem with heterogeneous pin cells. (When Smith began using a long characteristic code to solve heterogeneous instead of homogenized pin cells he initially obtained large errors; subsequent discussion led us to perform the study reported here). Finally, we remark that the square fuel pins do not cause the complex behavior; preliminary investigations (and geometrical reasoning) indicate that round pins generate similar complexities. Within the discrete ordinates framework, this problem calls for a 'product' quadrature (which uses separate quadratures for the γ and μ integrals) because there is far more complexity in γ than in m. We have experimented
International Nuclear Information System (INIS)
Calibrations of instrument efficiency of surface contamination meters are usually made with extended reference sources which are standardized in terms of 2π surface β-particle emission rates from the source surface including backscattered particles. Extended sources supplied from various metrology institutes or calibration laboratories, but the source-types such as structure, preparation method, backing and covering materials vary between manufacturers. In this work first we show how the calibration results are dependent on the source type. Second, in order to clarify the possible reason of such discrepancy, we examined the isotropy of β-particle fluences by the use of a proportional counter and also observed the angular dependence of β-particle spectra by the use of small plastic scintillation spectrometer, where the source mount can rotate relative to the detector window at various obliquities. The discrepancy in the instrument-calibration of surface contamination meters, which are mainly used under the conditions of large source-to-detector geometry, can be explained. - Highlights: ► We show how the calibration results are dependent on the source type. ► We examined the isotropy of β-particle fluences and observed the angular dependence. ► Discrepancy of instrument efficiencies using different type of sources is explained.
International Nuclear Information System (INIS)
Epitaxial thin films of HoNi2B2C and related superconducting rare earth borocarbide compounds act as a suitable basis for numerous investigations on structural and superconductive properties such as Tc, Hc2 and Jc. A new batch of HoNi2B2C thin films was grown on ceramic single crystal magnesium oxide substrates under ultra-high vacuum conditions using pulsed laser deposition. A detailed view on the deposition parameters and the physical film properties is presented and angular Hc2- and Jc-measurements are shown. (orig.)
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
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.
International Nuclear Information System (INIS)
To investigate the influence of expansion of double kinks on flux pinning properties in films with high density of columnar defects (CDs), heavy ions were irradiated onto YBCO thin films along the c-axis. The n-value exhibited a peak around B ‖ c-axis in angular dependences as well as Jc for films even with Bϕ = 12 T, while the inverse correlation between Jc and n-value was observed around B ‖ ab. The introduction of a large amount of CDs into YBCO thin films also led to much larger dynamic critical exponent z. (author)
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.
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。
Local electron tomography using angular variations of surface tangents: Stomo version 2
Petersen, T. C.; Ringer, S. P.
2012-03-01
In a recent publication, we investigated the prospect of measuring the outer three-dimensional (3D) shapes of nano-scale atom probe specimens from tilt-series of images collected in the transmission electron microscope. For this purpose alone, an algorithm and simplified reconstruction theory were developed to circumvent issues that arise in commercial "back-projection" computations in this context. In our approach, we give up the difficult task of computing the complete 3D continuum structure and instead seek only the 3D morphology of internal and external scattering interfaces. These interfaces can be described as embedded 2D surfaces projected onto each image in a tilt series. Curves and other features in the images are interpreted as inscribed sets of tangent lines, which intersect the scattering interfaces at unknown locations along the direction of the incident electron beam. Smooth angular variations of the tangent line abscissa are used to compute the surface tangent intersections and hence the 3D morphology as a "point cloud". We have published the explicit details of our alternative algorithm along with the source code entitled "stomo_version_1". For this work, we have further modified the code to efficiently handle rectangular image sets, perform much faster tangent-line "edge detection" and smoother tilt-axis image alignment using simple bi-linear interpolation. We have also adapted the algorithm to detect tangent lines as "ridges", based upon 2nd order partial derivatives of the image intensity; the magnitude and orientation of which is described by a Hessian matrix. Ridges are more appropriate descriptors for tangent-line curves in phase contrast images outlined by Fresnel fringes or absorption contrast data from fine-scale objects. Improved accuracy, efficiency and speed for "stomo_version_2" is demonstrated in this paper using both high resolution electron tomography data of a nano-sized atom probe tip and simulated absorption-contrast images
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.
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.
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 ...
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 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...
Rozhkova, E. I.; Pivovarov, Yu. L.
2016-07-01
The Cherenkov radiation (ChR) angular distribution is usually described by the Tamm-Frank (TF) theory, which assumes that relativistic charged particle moves uniformly and rectilinearly in the optically transparent radiator. According to the TF theory, the full width at half maximum (FWHM) of the ChR angular distribution inversely depends on the radiator thickness. In the case of relativistic heavy ions (RHI) a slowing-down in the radiator may sufficiently change the angular distribution of optical radiation in vicinity of the Cherenkov cone, since there appears a mixed ChR-Bremsstrahlung radiation. As a result, there occurs a drastic transformation of the FWHM of optical radiation angular distribution in dependence on the radiator thickness: from inversely proportional (TF theory) to the linearly proportional one. In our paper we present the first analysis of this transformation taking account of the gradual velocity decrease of RHI penetrating through a radiator.
Electron-gamma perturbed angular correlation studies on high-TC superconductors
International Nuclear Information System (INIS)
Recent results on the study of high-TC superconductors using the e--γperturbed angular correlation technique are presented. The basic features of the experimental equipment and its installation at the ISOLDE facility are briefly described. Results obtained from 197mHg implanted into high quality Y1Ba2Cu3O6+δ epitaxy thin films are presented and discussed
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.
Angular dependence of the luminance and contrast in medical monochrome liquid crystal displays
International Nuclear Information System (INIS)
Active-matrix liquid crystal displays (AMLCDs) are light-modulating devices that generate images by differentially transmitting a nearly uniform luminous field provided by a backlight. While emissive displays exhibit a quasi-Lambertian emission with almost constant contrast at off-normal viewing, the anisotropy of the electro-optic effect that controls light transmission in AMLCDs causes a pixel luminance that varies, sometimes strongly, with viewing angle. These variations are not identical for all gray levels and can eventually cause grayscale inversions. In this paper, we measured the luminance emission of a monochrome medical AMLCD, a medical cathode-ray tube monitor, and a color desktop AMLCD, using a collimated photopic probe positioned on a manual rotation arm, and a research radiometer with automatic readout. The probe measures luminance with a small acceptance angle and provides optical shielding from emissions at other viewing directions that contaminate the readings. We obtained luminance response curves versus angle in the vertical, horizontal and at 45 deg. diagonal directions. The display systems were calibrated to reflect the DICOM Part 3.14 standard grayscale display function (GDF) when measured using the manufacturer's probe and software tools. We analyzed the measurements at different viewing directions with respect to their departure from the GDF by computing the normalized contrast (ΔL/L) as a function of the DICOM just-noticeable difference index. Although cathode-ray tubes are known to be quasi-Lambertian emitters, the luminance at normal viewing is higher than the luminance observed at large angles. This decrease in luminance is however proportionally similar for all gray levels, resulting in a relatively flat contrast response for all angles. In addition to being more pronounced, the angular variation in AMLCDs does not follow the same profile at different intensities with the subsequent variation in the achieved display contrast. The
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.
International Nuclear Information System (INIS)
We report on the results of measurements of the angular dependence of magnetization of high-Tc superconducting YBa2Cu3O7-δ and La1.85Sr0.15CuO4 thin films and superconducting/ferromagnetic YBa2Cu3O7-δ/Nd0.76Sr0.33MnO3 superlattices. We compare our present results to our results, previously obtained for YBa2Cu3O7-δ and Bi2Sr2CaCu2O8 single crystals. We discuss the influence of the presence of Nd0.67Sr0.33MnO3 sublayers in YBa2Cu3O7-δ/Nd0.67Sr0.33MnO3 superlattices on the critical temperature, flux pinning, and the critical field for the first vortex penetration. (orig.)
Angular dependence of transport current near critical at fields to 4 T in metalorganic thin films
International Nuclear Information System (INIS)
Values of the transport current have been obtained as a function of angle of the magnetic field to the plane of the thin film YBa2Cu3O7-d (YBCO) prepared by metalorganic deposition. Current flowed in the a.b planes at various angles to the applied magnetic fields to 4.2 T. Films with thicknesses near 350 nm were studied. For these thin films and H|c a secondary maximum is observed when Jc > 1 MA/cm2. Near H|a, b a large increase in Ic is observed, and the sharpness, field dependence, and field directional dependence is discussed. The response to currents above Ic is determined and the fit to a power law V approximately In shows a strong correlation between Ic and n. 14 refs., 11 figs., 1 tab
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...
Angular Dependence of ϕ Meson Production for Different Photon Beam Energies
International Nuclear Information System (INIS)
The dependence of ϕ-meson photoproduction on the polar angle is investigated in the framework of a multisource thermal model. We present a detailed comparison between our results and experimental data of the neutral decay mode in the reaction γp→pϕ(KSKL). The results are in good agreement with the experimental data. It is found that the movement factor bz increases linearly with the photon beam energies
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.
YouLiang Jing; ZhiFeng Li; Qian Li; PingPing Chen; XiaoHao Zhou; Han Wang; Ning Li; Wei Lu
2016-01-01
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 t...
THE MASS-DEPENDENCE OF ANGULAR MOMENTUM EVOLUTION IN SUN-LIKE STARS
Energy Technology Data Exchange (ETDEWEB)
Matt, Sean P.; Baraffe, Isabelle; Chabrier, Gilles [Department of Physics and Astronomy, University of Exeter, Physics Building, Stocker Road, Exeter, EX4 4QL (United Kingdom); Brun, A. Sacha [Laboratoire AIM Paris-Saclay, CEA/Irfu Université Paris-Diderot CNRS/INSU, F-91191 Gif-sur-Yvette (France); Bouvier, Jérôme, E-mail: s.matt@exeter.ac.uk [Université de Grenoble Alpes, IPAG, F-38000 Grenoble (France)
2015-02-01
To better understand the observed distributions of the rotation rate and magnetic activity of Sun-like and low-mass stars, we derive a physically motivated scaling for the dependence of the stellar wind torque on the Rossby number. The torque also contains an empirically derived scaling with stellar mass (and radius), which provides new insight into the mass-dependence of stellar magnetic and wind properties. We demonstrate that this new formulation explains why the lowest mass stars are observed to maintain rapid rotation for much longer than solar-mass stars, and simultaneously why older populations exhibit a sequence of slowly rotating stars, in which the low-mass stars rotate more slowly than solar-mass stars. The model also reproduces some previously unexplained features in the period-mass diagram for the Kepler field, notably: the particular shape of the ''upper envelope'' of the distribution, suggesting that ∼95% of Kepler field stars with measured rotation periods are younger than ∼4 Gyr; and the shape of the ''lower envelope'', corresponding to the location where stars transition between magnetically saturated and unsaturated regimes.
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.
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.
Evans, M. W.
1992-07-01
Optical NMR and ESR is a recently introduced technique in which a circularly polarized laser (a "light magnet") is used in an NMR or ESR spectrometer to induce magnetization. The spectral consequencies are developed with a quantum theory similar to the rigorous theory of Zeeman splitting of Russell-Saunders states, a theory which is suitable for atoms and molecules with net electronic angular momentum, and in which the antisymmetric electronic polarizability is finite. The optical NMR and ESR Hamiltonians are developed with the Wigner-Eckhart Theorem. The circularly polarized laser shifts the original NMR or ESR resonance lines, and splits the shifted lines into analytically useful patterns. The theory gives Landé factors which are in agreement with an earlier, simple, semiclassical theory ( J. Phys. Chem.95, 2256-2260 (1991)).
Angular Dependence of Jet Quenching Indicates Its Strong Enhancement Near the QCD Phase Transition
Energy Technology Data Exchange (ETDEWEB)
Liao, Jinfeng; Shuryak, Edward
2008-10-22
We study dependence of jet quenching on matter density, using 'tomography' of the fireball provided by RHIC data on azimuthal anisotropy v{sub 2} of high p{sub t} hadron yield at different centralities. Slicing the fireball into shells with constant (entropy) density, we derive a 'layer-wise geometrical limit' v{sub 2}{sup max} which is indeed above the data v{sub 2} < v{sub x}{sup max}. Interestingly, the limit is reached only if quenching is dominated by shells with the entropy density exactly in the near-T{sub c} region. We show two models that simultaneously describe the high p{sub t} v{sub 2} and R{sub AA} data and conclude that such a description can be achieved only if the jet quenching is few times stronger in the near-T{sub c} region relative to QGP at T > T{sub c}. One possible reason for that may be recent indications that the near-T{sub c} region is a magnetic plasma of relatively light color-magnetic monopoles.
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.
Jing, YouLiang; Li, ZhiFeng; Li, Qian; Chen, PingPing; Zhou, XiaoHao; Wang, Han; Li, Ning; Lu, Wei
2016-04-01
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.
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)
Yamada, Takahiro; Kawada, Yasushi; Ishizu, Hidetake; Yamamoto, Shinich; Yunoki, Akira; Sato, Yasushi; Unno, Yasuhiro; Hino, Yoshio
2012-09-01
Calibrations of instrument efficiency of surface contamination meters are usually made with extended reference sources which are standardized in terms of 2π surface β-particle emission rates from the source surface including backscattered particles. Extended sources supplied from various metrology institutes or calibration laboratories, but the source-types such as structure, preparation method, backing and covering materials vary between manufacturers. In this work first we show how the calibration results are dependent on the source type. Second, in order to clarify the possible reason of such discrepancy, we examined the isotropy of β-particle fluences by the use of a proportional counter and also observed the angular dependence of β-particle spectra by the use of small plastic scintillation spectrometer, where the source mount can rotate relative to the detector window at various obliquities. The discrepancy in the instrument-calibration of surface contamination meters, which are mainly used under the conditions of large source-to-detector geometry, can be explained. PMID:22424745
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
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...
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 ...
International Nuclear Information System (INIS)
The functioning of the three different groups of electronic units (units for controlling the functioning of the vacuum system and gas target, units for providing information on the accelerator beam and units for controlling the measurement) used in the new electron spectrometer designed for ion-atom collisions are described. (P.L.)
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)
International Nuclear Information System (INIS)
A novel approach is proposed for charged particle transport calculations using a recently developed second-order, self-adjoint angular flux (SAAF) form of the Boltzmann transport equation with continuous slowing-down. A finite element discretization that is linear continuous in space and linear discontinuous (LD) in energy is described and implemented in a one-dimensional, planar geometry, multigroup, discrete ordinates code for charged particle transport. The cross-section generating code CEPXS is used to generate the electron and photon transport cross sections employed in this code. The discrete ordinates SAAF transport equation is solved using source iteration in conjunction with an inner iteration acceleration scheme and an outer iteration acceleration scheme. Outer iterations are required with the LD energy discretization scheme because the two angular flux unknowns within each group are coupled, which gives rise to effective upscattering. The inner iteration convergence is accelerated using diffusion synthetic acceleration, and the outer iteration convergence is accelerated using a diamond difference approximation to the LD energy discretization. Computational results are given that demonstrate the effectiveness of our convergence acceleration schemes and the accuracy of our discretized SAAF equation
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)
We investigate the impact of nonlinear evolution of the gravitational potentials in the ΛCDM model on the integrated Sachs-Wolfe (ISW) contribution to the cosmic microwave background (CMB) temperature power spectrum, and on the cross-power spectrum of the CMB and a set of biased tracers of the mass. We use an ensemble of N-body simulations to directly follow the potentials and compare the results to analytic PT methods. The predictions from the PT match the results to high precision for k-1. We compute the nonlinear corrections to the angular power spectrum and find them to be 100 the departures are more significant; however, the CMB signal is more than a factor 103 larger at this scale. Nonlinear ISW effects therefore play no role in shaping the CMB power spectrum for lm(z)<0.3. Numerical results confirm these expectations and we find no sign change in ISW large-scale structure cross power for low redshifts. Corrections due to nonlinearity and scale dependence of the bias are found to be <10% for l<100, and are therefore below the signal to noise of the current and future measurements. Finally, we estimate the cross-correlation coefficient between the CMB and halos and show that it can be made to match that for the dark matter and CMB to within 5% for thin redshift shells, thus mitigating the need to model bias evolution.
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)
Kolesnik, S.; Skoskiewicz, T.; Przyslupski, P.; Cieplak, M.Z. [Polska Akademia Nauk, Warsaw (Poland). Inst. Fizyki
2000-07-01
We report on the results of measurements of the angular dependence of magnetization of high-T{sub c} superconducting YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} and La{sub 1.85}Sr{sub 0.15}CuO{sub 4} thin films and superconducting/ferromagnetic YBa{sub 2}Cu{sub 3}O{sub 7-{delta}}/Nd{sub 0.76}Sr{sub 0.33}MnO{sub 3} superlattices. We compare our present results to our results, previously obtained for YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} and Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} single crystals. We discuss the influence of the presence of Nd{sub 0.67}Sr{sub 0.33}MnO{sub 3} sublayers in YBa{sub 2}Cu{sub 3}O{sub 7-{delta}}/Nd{sub 0.67}Sr{sub 0.33}MnO{sub 3} superlattices on the critical temperature, flux pinning, and the critical field for the first vortex penetration. (orig.)
Saquet, N.; Holland, D. M. P.; Pratt, S. T.; Cubaynes, D.; Tang, X.; Garcia, G. A.; Nahon, L.; Reid, K. L.
2016-03-01
We present photoelectron energy and angular distributions for resonant two-photon ionization via several low-lying Rydberg states of atomic Kr. The experiments were performed by using synchrotron radiation to pump the Rydberg states and a continuous-wave laser to probe them. Photoelectron images, recorded with both linear and circular polarized pump and probe light, were obtained in coincidence with mass-analyzed Kr ions. The photoelectron angular distributions and branching ratios for direct ionization into the K r+2P3 /2 and 2P1 /2 spin-orbit continua show considerable dependence on the intermediate level, as well as on the polarizations of the pump and probe light. Photoelectron images were also recorded with several polarization combinations following two-color excitation of the (2P1 /2 ) 5 f [5/2 ] 2 autoionizing resonance. These results are compared with the results of recent work on the corresponding autoionizing resonance in atomic Xe [E. V. Gryzlova et al., New J. Phys. 17, 043054 (2015), 10.1088/1367-2630/17/4/043054].
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.)
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)
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.
International Nuclear Information System (INIS)
A dynamical theory of coherent X-ray radiation generated in a single-crystal target by the finite divergence beam of relativistic electrons has been developed in the scattering Bragg geometry. Coherent X-ray emission is considered in general case of asymmetric reflection for electron Coulomb field in the form of two emission mechanism contributions: parametric X-ray radiation (PXR) and diffracted transition radiation (DTR). The method of averaging radiation cross section over the angular electrons distribution is used. The influence of electron beam divergence on both spectral and angular characteristics of coherent radiation has been studied. The significant difference of the effects of electron beam divergence in PXR and DTR is shown. The possibilities of practical use of DTR from a single-crystal target for indication of beam divergence of ultrarelativistic electrons are investigated
International Nuclear Information System (INIS)
The distribution of 35S-sulfate and 3H-glucosamine in the angular region of the hamster was studied by light and electron microscopic autoradiography following intraperitoneal injection of these compounds to hamsters. Exposed silver grains of 35S-sulfate were concentrated in the trabecular meshwork, sclera, and cornea, and grains of 3H-glucosamine were localized in the trabecular region. The radioactivity of both isotopes was observed in the Golgi apparatuses of the endothelial cells of the angular aqueous plexus and the trabecular meshwork. The grains were noted over the entire cytoplasm, except for the nucleus, and then were incorporated into the amorphous substance and collagen fibers in the region adjacent to the angular aqueous sinus. These results suggest that endothelial cells in the angular region synthesize and secrete the sulfated glycosaminoglycans and hyaluronic acid
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.
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.
International Nuclear Information System (INIS)
The temperature and angular dependences of upper critical fields H/sub c2/ have been measured for several 2H-NbSe2 single crystals by use of an electrical conduction method in magnetic fields up to 150 kOe. As the temperature approaches the transition temperature T/sub c/, the value of H/sub c2 parallel/ (parallel to the layer planes) decreases with a positive curvature, while the value of H/sub c2 perpendicular/ (perpendicular to the layer planes) decreases almost linearly. The ratio of H/sub c2 parallel/ to H/sub c2 perpendicular/ increases monotonically from 2.4 near T/sub c/ with decreasing temperature and reaches the constant value of 3.2 at the lowest temperature. It becomes clear that the simple effective mass model based on the anisotropic Ginzburg--Landau theory does not explain our experimental results. The anisotropic behavior of H/sub c2/ can be accounted for by the Takanaka theory, which includes anisotropies of both the Fermi velocity and the energy gap and the effect of nonlocality. Agreement between experimental results and the theoretical prediction is obtained by the use of values of 0.16 approximately less than epsilon12 approximately less than 0.25 and -0.6 approximately less than epsilon2 approximately less than -0.3, where epsilon1 is the mass anisotropy parameter and epsilon2 the gap anisotropy parameter. The coupling strength between layers is too strong to be explained by the Josephson phase coupling model proposed for quasi-two-dimensional layer superconductors
International Nuclear Information System (INIS)
Highlights: • We construct and analyze random and crystal arrangements of pebble bed cores. • We investigate anisotropic diffusion of neutrons in the interior of the cores. • We generate benchmark numerical results using Monte Carlo. • We obtain model estimates for the anisotropic diffusion coefficients. • We find that the new theory is accurate and able to predict anisotropic diffusion. - Abstract: We describe an analysis of neutron transport in the interior of model pebble bed reactor (PBR) cores, considering both crystal and random pebble arrangements. Monte Carlo codes were developed for (i) generating random realizations of the model PBR core, and (ii) performing neutron transport inside the crystal and random heterogeneous cores; numerical results are presented for two different choices of material parameters. These numerical results are used to investigate the anisotropic behavior of neutrons in each case and to assess the accuracy of estimates for the diffusion coefficients obtained with the diffusion approximations of different models: the atomic mix model, the Behrens correction, the Lieberoth correction, the generalized linear Boltzmann equation (GLBE), and the new GLBE with angular-dependent path-length distributions. This new theory utilizes a non-classical form of the Boltzmann equation in which the locations of the scattering centers in the system are correlated and the distance-to-collision is not exponentially distributed; this leads to an anisotropic diffusion equation. We show that the results predicted using the new GLBE theory are extremely accurate, correctly identifying the anisotropic diffusion in each case and greatly outperforming the other models for the case of random systems
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
International Nuclear Information System (INIS)
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 5° 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. (author)
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
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
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)
International Nuclear Information System (INIS)
The growth of BaZrO3 (BZO) in pulsed laser deposited YBa2Cu3O7−δ (YBCO) thin films was studied by varying the deposition temperature. It was found that there are three deposition temperature ranges based on the properties of Jc(θ), the angular dependence of critical current density. Samples made at a relatively low temperature (low-T samples) do not show a c-axis peak in Jc(θ) whereas mid-T samples exhibit a peak as B∥c-axis of YBCO. In high-T samples the c-peak disappears again. In the low-T samples BZO rods are too splayed and short for a c-axis peak whereas in the high-T samples vortices move along correlated, but shortened rods as well as along stacking faults, which causes the c-axis peak to disappear. The superconducting properties of the films were studied with both magnetic and transport measurements and the structural properties were characterized using X-ray diffraction and transmission electron microscopy. Correlations between the structural and superconducting properties were analyzed using the vortex path model. - Highlights: • Growth temperature (Tdep) dependent pinning structure in YBa2Cu3O7−δ is revealed. • Three different regimes of Tdep related to BaZrO3 pinning structure are found. • A c-axis peak in angular dependence of critical current density Jc at certain Tdep. • The theoretical vortex path model explains the behavior of angular dependence of Jc. • The model is in good agreement with structural properties
International Nuclear Information System (INIS)
The method for calculation of energy dependence of fusion (in general case the sum of complete and incomplete fusion, quasi fission and deep inelastic collisions) and total peripheral reaction cross sections is developed on the basis of finite set of elastic scattering angular distributions analysis for given pair of nuclei. Predictive possibilities of the method are illustrated for the 16O+208Pb system, for which calculations are made in the laboratory energy interval Elab = 70 - 450 MeV
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...
Spin-dependent electron-atom scattering: What can be learned from the simplest systems
International Nuclear Information System (INIS)
Bederson first summarized the requirements of the open-quotes completeclose quotes scattering experiment, in which the magnitudes and phases of all scattering amplitudes would be determined as functions of both scattering angle and energy of the collision partners. Ever since, both theorists and experimentalists have been devising more intricate and illuminating combinations of polarized projectiles and spin- and angular momentum-oriented targets, and ever more novel techniques for increasing the resolution, if you will, of spin and angular momentum transferred during the collision. The open-quotes completeclose quotes experiment has yet to be performed, but great progress has been made, particularly for relatively simple targets such as sodium and cesium. For these hydrogen-like systems, the number of parameters needed to define the open-quotes completeclose quotes experiment is at a manageable minimum, but the alkalis' greater nuclear charge increases the impact of spin-dependent forces, such as the spin-orbit interaction. Thus the possibility of obtaining useful insight from calculations or measurements is maximized. This talk will focus, for these two atoms, on selected theoretical and experimental results for spin-dependent effects, such as the open-quotes fine-structureclose quotes effect, that do not require the use of polarized electrons; for spin-dependent effects such as the pure exchange interaction, that do require the use of polarized electrons; and, for cesium, results that begin to elucidate effects in the scattering process that do not emerge until one steps beyond the constraints of the non-relativistic Schrodinger equation
International Nuclear Information System (INIS)
The fission of 210Po, produced by three different nuclear reactions (209Bi + p, 206Pb + α and 198Pt + 12C), has been studied in detail in order to establish the dependence of various scission-point properties on the excitation energy and angular-momentum distribution of the fissioning nucleus. Excitation energies of 31, 44 and 57 MeV were chosen so as to give reasonable fission cross-sections, while avoiding a large contribution from second chance fission. The experiments were conducted on a beam line of the Harwell Variable Energy Cyclotron. The mean-fragment total-kinetic-energy release was found to be dependent on the 210Po excitation energy and angular-momentum distribution. The variances of the total-kinetic energy and mass distributions were found to be a strongly dependent on excitation energy but not on angular momentum. The experimental results of this work were found to be in good agreement with the theoretical liquid-drop-model calculations of Nix and Swiatecki. (author)
Molecular alignment dependent electron interference in attosecond ultraviolet photoionization
Directory of Open Access Journals (Sweden)
Kai-Jun Yuan
2015-01-01
Full Text Available We present molecular photoionization processes by intense attosecond ultraviolet laser pulses from numerical solutions of time-dependent Schrödinger equations. Simulations preformed on a single electron diatomic H2+ show minima in molecular photoelectron energy spectra resulting from two center interference effects which depend strongly on molecular alignment. We attribute such sensitivity to the spatial orientation asymmetry of the photoionization process from the two nuclei. A similar influence on photoelectron kinetic energies is also presented.
Electronic cigarettes and nicotine dependence: evolving products, evolving problems
Cobb, Caroline O.; Hendricks, Peter S.; Eissenberg, Thomas
2015-01-01
Electronic cigarettes (ECIGs) use an electric heater to aerosolize a liquid that usually contains propylene glycol, vegetable glycerin, flavorants, and the dependence-producing drug nicotine. ECIG-induced nicotine dependence has become an important concern, as some ECIGs deliver very little nicotine while some may exceed the nicotine delivery profile of a tobacco cigarette. This variability is relevant to tobacco cigarette smokers who try to switch to ECIGs. Products with very low nicotine de...
International Nuclear Information System (INIS)
Neutron β-decay is parametrized by several measurable correlation coefficients which are used to determine parameters of the Standard Model and to search for new physics. The aim of the retardation spectrometer aSPECT is to measure the electron-antineutrino angular correlation coefficient a with an unprecedented accuracy of well below 1%. The coefficient is extracted from a high precision measurement of the proton energy spectrum. A central point of this PhD thesis is the analysis of the background, motivated by the observations of discharges during the beam time of 2011, and an earlier indication for a dependence on the retardation potential. During this thesis, several measurements were conducted off-line, without ionizing particles from neutron decay. An 'internal' background (X-rays and ions) was identified. It has an influence of 10-5 to 10-4 on Δa/a depending on the vacuum level (∼10-9 mbar) and the spectrometer settings. Within the analysis of the data from the beam time in 2013, a model was built to correct for backgrounds present in neutron decay experiment, taking into account its time dependence. The correction is about 3% on the coefficient for standard settings and vacuum but it can reach 7% for unfavorable settings. To reduce the background, a drift electric field was applied close to the maximum of the retardation potential. Additional measurements performed during this beam time included tests of systematics, in particular the edge effect (beam profile) and different electrode settings. In order to obtain the final result, the analysis has to be extended by including the different corrections and by comparing with simulations of the systematic effects. (author)
International Nuclear Information System (INIS)
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 3dz2 and O 2pz states.
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.
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.
Direct excitation of high-orbital-angular-momentum states of rare-gas atoms by electron impact
Energy Technology Data Exchange (ETDEWEB)
Tarr, S.M.; Schiavone, J.A.; Freund, R.S.
1980-12-01
Narrow threshold peaks are observed in the excitation functions for high-Rydberg states of the rare-gas atoms. They are considered to be evidence for the direct excitation of high-orbital-angular-momentum (l) states.
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...
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...
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.
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...
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.
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...
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...
International Nuclear Information System (INIS)
Full text: The determination of the CP-violating phase in Bs0→JΨΦ decays is one of the key goals of the LHCb experiment. Its value is predicted to be very small in the Standard Model but can be significantly enhanced in many models of New Physics. The steps towards a precise determination of this phase with a flavour-tagged, time-dependent, angular analysis of the decay Bs0→JΨΦ will be reviewed and first studies performed with data collected at LHC in pp collisions at 7 TeV center-of-mass energy will be presented. (author)
Angular dependence of the upper critical field in Bi sub 2 Sr sub 2 CuO sub 6 sub + subdelta
Vedeneev, S I
2002-01-01
The angular dependence of the upper critical field has been investigated in a wide range of temperatures in very high-quality Bi sub 2 Sr sub 2 CuO sub 6 sub + subdelta single crystals with critical temperature approx = 9 K in magnetic fields up to 28 T. Although the typical value of the normal state resistivity ratio approx = 10 sup 4 , the anisotropy ratio of the upper critical fields is much smaller. A model is proposed based on a strong anisotropy and a small transparency between superconducting layers
International Nuclear Information System (INIS)
Superelastic electron scattering involving the collisional de-excitation of laser-excited 138Ba(...6s6p 1P1) atoms to the (...6s21S0) ground state has been used to measure electron impact coherence parameters for the related (...6s21S0) to (...6s6p 1P1) inelastic process. Measurements of the orbital angular momentum transfer parameter, Lperp+, were made for excitation at impact energies of 7, 8.5, 11 and 16 eV. Experimental data are compared with available theoretical results. (author)
International Nuclear Information System (INIS)
For five autoionization resonances of Sr in the 4p excitation region, we have determined the ratios of five amplitudes and one phase difference for the photo-ejected electron waves which leave the Sr+ ion in the 5p 2P1/2,3/2 excited states. The technique employed is a combination of conventional angle-resolved photoelectron spectroscopy, and angular correlation measurements between photoejected electrons and polarized fluorescent photons. We discuss how the ratios of the dipole amplitudes are related to the spectroscopic descriptions of the resonances studied. (author)
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.
... 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 ...
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.
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
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.
Shape-Dependent Single-Electron Levels for Au Nanoparticles
Directory of Open Access Journals (Sweden)
Georgios D. Barmparis
2016-04-01
Full Text Available The shape of metal nanoparticles has a crucial role in their performance in heterogeneous catalysis as well as photocatalysis. We propose a method of determining the shape of nanoparticles based on measurements of single-electron quantum levels. We first consider nanoparticles in two shapes of high symmetry: cube and sphere. We then focus on Au nanoparticles in three characteristic shapes that can be found in metal/inorganic or metal/organic compounds routinely used in catalysis and photocatalysis. We describe the methodology we use to solve the Schrödinger equation for arbitrary nanoparticle shape. The method gives results that agree well with analytical solutions for the high-symmetry shapes. When we apply our method in realistic gold nanoparticle models, which are obtained from Wulff construction based on first principles calculations, the single-electron levels and their density of states exhibit distinct shape-dependent features. Results for clean-surface nanoparticles are closer to those for cubic particles, while CO-covered nanoparticles have energy levels close to those of a sphere. Thiolate-covered nanoparticles with multifaceted polyhedral shape have distinct levels that are in between those for sphere and cube. We discuss how shape-dependent electronic structure features could be identified in experiments and thus guide catalyst design.
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
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
The impact parameter dependence of swift electron-matter interactions
International Nuclear Information System (INIS)
In quantal collision theories, momentum and energy are usually taken to be good quantal variables. Classical collision theory, on the other hand, uses position and time to describe interactions between a probe and a target. In modern physics one may wish to express quantal theories in terms of spacelike variables. For example, experiments are now common in which one measures, by means of a narrowly focused beam of swift electrons, the distribution in energy of losses experienced in a very small region of space. Also, in experiments with channeled ions, and in microdosimetry, one is interested in the spatial coherence of unlocalized excitations created by swift ions and electrons, and their ultimate localization through transfer of energy to, e.g., single-particle excitations. In this lecture the author describes work, done in part in collaboration with Professor Howie, on some aspects of the spatial dependence of inelastic interactions between a charged particle and a condensed matter target. 6 refs., 1 fig
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.
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
Conformation dependent electronic transport in a DNA double-helix
Energy Technology Data Exchange (ETDEWEB)
Kundu, Sourav, E-mail: sourav.kundu@saha.ac.in; Karmakar, S. N., E-mail: sachindranath.karmakar@saha.ac.in [Condensed Matter Physics Division, Saha Institute of Nuclear Physics, 1/AF, Bidhannagar, Kolkata 700 064 (India)
2015-10-15
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.
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
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.
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...
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.
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
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
International Nuclear Information System (INIS)
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 feature
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)
International Nuclear Information System (INIS)
An efficient algorithm for the rapid evaluation of electron repulsion integrals is proposed. The present method, denoted by accompanying coordinate expansion and transferred recurrence relation (ACE-TRR), is constructed using a transfer relation scheme based on the accompanying coordinate expansion and recurrence relation method. Furthermore, the ACE-TRR algorithm is extended for the general-contraction basis sets. Numerical assessments clarify the efficiency of the ACE-TRR method for the systems including heavy elements, whose orbitals have long contractions and high angular momenta, such as f- and g-orbitals
Dmitrašinović, V
2015-01-01
We present results of numerical calculations showing a three-body orbit's period's $T$ dependence on its topology. This dependence is a simple linear one, when expressed in terms of appropriate variables, suggesting an exact mathematical law. This is the first known relation between topological and kinematical properties of three-body systems. We have used these results to predict the periods of several sets of as yet undiscovered orbits, but the relation also indicates that the number of periodic three-body orbits with periods shorter than any finite number is countable.
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...
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
Vasques, Richard
2013-01-01
We describe an analysis of neutron transport in the interior of model pebble bed reactor (PBR) cores, considering both crystal and random pebble arrangements. Monte Carlo codes were developed for (i) generating random realizations of the model PBR core, and (ii) performing neutron transport inside the crystal and random heterogeneous cores; numerical results are presented for two different choices of material parameters. These numerical results are used to investigate the anisotropic behavior of neutrons in each case and to assess the accuracy of estimates for the diffusion coefficients obtained with the diffusion approximations of different models: the atomic mix model, the Behrens correction, the Lieberoth correction, the generalized linear Boltzmann equation (GLBE), and the new GLBE with angular-dependent path-length distributions. This new theory utilizes a non-classical form of the Boltzmann equation in which the locations of the scattering centers in the system are correlated and the distance-to-collisi...
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.
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.
International Nuclear Information System (INIS)
We investigate the excitation energy (E*) and angular momentum (J) dependence of nuclear level density and spin cut-off factor (σ) within microscopic approaches based on SPA and its extension SPA+RPA representation of the grand partition function for quadrupole-quadrupole interaction model Hamiltonian. For 110Sn, we find that excitation energy dependence of the total level density obtained within these approaches is significantly different. On the other hand, these approaches yield similar behaviour for J-dependence of the level density at fixed values of E*. Values of σSPA+RPA at low E* are found to be slightly smaller than σSPA but they tend to become almost the same at higher E* (>30 MeV). We also find that Bethe's formula for fixed-J level density based on the spin cut-off approximation can be used to compute ρ(E*,J) near the yrast line provided one uses an appropriate value of the spin cut-off factor. (orig.)
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...
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)
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.
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^...
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.
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)
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
International Nuclear Information System (INIS)
Near the (3s3p)1p resonance of He, we have calculated the photo-electrons angular distribution asymmetry parameter β2p in the diagonalization approximation. Using the measured value of βn=2 near the (3s3p)1p level obtained by Lindle et al. in the resonance photo-ionization of He to He+(n=2), we have estimated the ratio R=σ2p/σ2s of the partial 2p photo-ionization cross section to the partial 2s photo-ionization cross section. Our calculation supports the result that in the resonance region, the formation of ions in the 2p level dominates over the 2s level. This is in good agreement with the experimental and most of the theoretical results reported to date. (author). 18 refs, 1 fig., 2 tabs
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)
Petzoldt, G.
2007-08-29
In the four beam times we performed at the FRM-II, we were able to show that the spectrometer works in principle and that a determination of a with it is possible. A set of routines has been written for decoding and analyzing the raw data. The routines are written in C using the ROOT libraries and can be easily adapted or expanded. We have found a reliable way to extract the proton count rates from the data by building pulseheight spectra for each measurement, subtracting background measurements from those and fitting the resulting peak with a Gaussian. The background of the measurements was studied in detail. The background caused by electrons from neutron decay is very well understood and conforms quantitatively to our expectation. Due to the spatial resolution of our detector and the time resolution provided by our DAQ electronics, we were able to study correlated electron-proton pairs from one neutron decay event. They form a clearly visible peak in a time- and channel-distance spectrum, which can be shifted in the channel-dimension by varying the voltages applied to the lower and upper E x B electrodes. Performing a pulseheight analysis for both involved particles allowed us to obtain a fairly clean energy spectrum of the background caused by electrons from neutron decay in our detector. Using these correlations for data analysis may be of interest for future neutron decay experiments which use segmented detectors. (orig.)
International Nuclear Information System (INIS)
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.)
Distance dependence of intramolecular electron transfer through rigid hydrocarbon spacers
International Nuclear Information System (INIS)
The effects of energy, distance and molecular structure on rates of electron transfer between molecules are the subjects of continuing investigations in the authors laboratory. The use of rigid molecular spacers between electron donor and acceptor groups facilitates study of the above questions, and is a promising method to obtain energy storage with directed charge separation. Here they present recent results focusing principally on the effects of distance through rigid hydrocarbon spacers. Through-bond interaction is the dominant source of the electronic coupling which enables electron transfer to occur in a series of molecules of the type D-S-A. Pulse radiolysis measurements used molecules D (donor) = biphenyl and A (acceptor) = naphthalene attached to a series of spacer molecules, S, having 3,4,6,7 or 10 saturated hydrocarbon bonds between the D and A groups. The spacer groups were 1,3-cyclohexane (three bonds), 1,4-cyclohexane (four bonds), 2,7-decalin (six bonds), 2,6-decalin (seven bonds) and 3,16-androstance (ten bonds). They attached electrons to these molecules using Argonne's picosecond Linac and measured electron transfer rates (ET) from 3.5 x 109s-1 across three bonds to 1.5 x 106s-1 across ten bonds. The clearest understanding of the rates is obtained by comparing the electronic-coupling interactions. The electronic interactions decrease regularly with increasing number of bonds, but do not correlate very well with either edge-to-edge or center-to-center distance
Dependence of geosynchronous relativistic electron enhancements on geomagnetic parameters
Dmitriev, A. V.; Chao, J. K.
2003-11-01
Relativistic electron fluxes observed in geosynchronous orbit by GOES-8 in 1997 to 2000 were considered as a complex function of geomagnetic indices PC, Kp, and Dst, as well as parameters of the magnetosphere size, subsolar Rs, and terminator Rf magnetopause distances. A geosynchronous relativistic electron enhancement (GREE) is determined as daily maximal electron flux exceeding the upper root mean square deviation (RMSD) threshold of about 1500 (cm2s sr)-1. Comparison analysis of the GREE dynamics and geomagnetic conditions on the rising phase of current solar cycle revealed suppression of the relativistic electron enhancements by substantially increased strong geomagnetic activity in the solar maximum. Statistical consideration of a relationship between the GREEs and the geomagnetic parameters showed that the most important parameters controlling the geosynchronous relativistic electron enhancements were 4-day averaged Kp index, PC index, and magnetopause termination distance Rf, delayed on 3 and 14 hours, respectively. Relatively high averaging time for Kp was explained by the cumulative effect of substorm energy release in a gradual mechanism accelerating the relativistic electrons in the magnetosphere. Very short time delay for PC index was interpreted as intensification of a fast acceleration mechanism producing the GREEs during severe geomagnetic storms. Substantial increase of the PC index (PC > 5) was found to be a sufficient condition for GREE occurrence. The fast response of the geosynchronous relativistic electron fluxes on the magnetosphere compression was explained by drift losses of the energetic electrons at the magnetopause, which approaches the Earth during geomagnetic storms.
Dependence of geosynchronous relativistic electron enhancements on geomagnetic parameters
Dmitriev, A V
2014-01-01
Relativistic electron fluxes observed in geosynchronous orbit by GOES-8 in 1997 to 2000 were considered as a complex function of geomagnetic indices PC, Kp, and Dst as well as parameters of the magnetosphere size, subsolar Rs and terminator Rf magnetopause distances. A geosynchronous relativistic electron enhancement (GREE) is determined as daily maximal electron flux exceeding the upper root mean square deviation (RMSD) threshold of about 1500 (cm2s sr)-1. Comparison analysis of the GREE dynamics and geomagnetic conditions on the rising phase of current solar cycle revealed suppression of the relativistic electron enhancements by substantially increased strong geomagnetic activity in the solar maximum. Statistical consideration of a relationship between the GREEs and the geomagnetic parameters showed that the most important parameters controlling the geosynchronous relativistic electron enhancements were 4-day averaged Kp index, PC index and magnetopause termination distance Rf delayed respectively on 3 and ...
International Nuclear Information System (INIS)
We study the electron localization dynamics in the dissociation of H2+ using a 1D model Hamiltonian. To this end we calculate the exact time-dependent potential energy surfaces (TDPES) both for the electron and for the nuclei. The exact electronic TDPES shows that the final electron localization is determined when the interatomic barrier becomes large and prohibits electron tunneling. The exact nuclear TDPES shows the mechanism of slowdown of the dissociation. It is found that the nuclear potential cannot be approximated by the weighted average of the quasi-static state potential energy surfaces, but can be approximated well by the transition between them. We show these two time-dependent potentials are the exact potential functionals of the time-dependent multicomponent density functional theory and can reproduce the whole phenomena of electron localization dynamics.
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.
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
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
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.
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.)
Density-dependent electron scattering in photoexcited GaAs in strongly diffusive regime
DEFF Research Database (Denmark)
Mics, Zoltán; D’Angio, Andrea; Jensen, Søren A.;
2013-01-01
In a series of systematic optical pump–terahertz probe experiments, we study the density-dependent electron scattering rate in photoexcited GaAs in the regime of strong carrier diffusion. The terahertz frequency-resolved transient sheet conductivity spectra are perfectly described by the Drude...... model, directly yielding the electron scattering rates. A diffusion model is applied to determine the spatial extent of the photoexcited electron-hole gas at each moment after photoexcitation, yielding the time-dependent electron density, and hence the density-dependent electron scattering time. We find...
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.
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.
Yuan, Kai-Jun; Bandrauk, André D.
2012-01-01
Angular distributions of molecular above-threshold ionization (MATI) in bichromatic attosecond extreme ultraviolet (XUV) linear polarization laser pulses have been theoretically investigated. Multiphoton ionization in a prealigned molecular ion H2+ produces clear MATI spectra which show a forward-backward asymmetry in angular and momentum distributions which is critically sensitive to the carrier envelope phase (CEP) φ, the time delay Δτ between the two laser pulses, and the photoelectron kinetic energies Ee. The features of the asymmetry in MATI angular distributions are described well by multiphoton perturbative ionization models. Phase differences of continuum electron wave functions can be extracted from the CEP φ and time delay Δτ dependent ionization asymmetry ratio created by interfering multiphoton ionization pathways. At large internuclear distances MATI angular distributions exhibit more complex features due to laser-induced electron diffraction where continuum electron wavelengths are less than the internuclear distance.
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
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.
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.
Sequence dependence of electron-induced DNA strand breakage revealed by DNA nanoarrays
DEFF Research Database (Denmark)
Keller, Adrian; Rackwitz, Jenny; Cauët, Emilie; Liévin, Jacques; Körzdörfer, Thomas; Rotaru, Alexandru; Gothelf, Kurt Vesterager; Besenbacher, Flemming; Bald, Ilko
2014-01-01
The electronic structure of DNA is determined by its nucleotide sequence, which is for instance exploited in molecular electronics. Here we demonstrate that also the DNA strand breakage induced by low-energy electrons (18 eV) depends on the nucleotide sequence. To determine the absolute cross sec...
Energy Technology Data Exchange (ETDEWEB)
Pompeo, N., E-mail: pompeo@fis.uniroma3.it [Dipartimento di Fisica ' E. Amaldi' and Unita CNISM, Universita Roma Tre, Via della Vasca Navale 84, 00146 Roma (Italy); Rogai, R.; Torokhtii, K. [Dipartimento di Fisica ' E. Amaldi' and Unita CNISM, Universita Roma Tre, Via della Vasca Navale 84, 00146 Roma (Italy); Augieri, A.; Celentano, G.; Galluzzi, V. [ENEA-Frascati, Via Enrico Fermi 45, 00044 Frascati, Roma (Italy); Silva, E. [Dipartimento di Fisica ' E. Amaldi' and Unita CNISM, Universita Roma Tre, Via della Vasca Navale 84, 00146 Roma (Italy)
2012-09-15
We present a microwave study of the angular dependence of the flux-flow resistivity {rho}{sub ff} and of the pinning constant k{sub p} in YBCO thin films containing BZO nanorods. We find that BZO nanorods are very efficient pinning centers, even in tilted fields. We find that {rho}{sub ff} is a scaling function of a reduced field H/f({theta}). We extend a model for the anisotropic motion of vortices in uniaxially anisotropic superconductor, able to describe the experimental f({theta}) on the basis of only the intrinsic anisotropy of YBCO. The pinning constant k{sub p}, by contrast, exhibits different field dependences in different angular ranges, consistent with pinning by BZO at angles as large as 60 Degree-Sign , and with pinning along the a,b planes as originating from the same mechanism as in pure YBCO with the field along the c axis.
International Nuclear Information System (INIS)
We present a microwave study of the angular dependence of the flux-flow resistivity ρff and of the pinning constant kp in YBCO thin films containing BZO nanorods. We find that BZO nanorods are very efficient pinning centers, even in tilted fields. We find that ρff is a scaling function of a reduced field H/f(θ). We extend a model for the anisotropic motion of vortices in uniaxially anisotropic superconductor, able to describe the experimental f(θ) on the basis of only the intrinsic anisotropy of YBCO. The pinning constant kp, by contrast, exhibits different field dependences in different angular ranges, consistent with pinning by BZO at angles as large as 60°, and with pinning along the a,b planes as originating from the same mechanism as in pure YBCO with the field along the c axis.
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.
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...
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.
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.
On the distance dependence of electron transfer through molecular bridges and wires
Skourtis, Spiros; Nitzan, Abraham
2002-01-01
The dependence of electron transfer rates and yields in bridged molecular systems on the bridge length, and the dependence of the zero-bias conduction of molecular wires on wire length are discussed. Both phenomena are controlled by tunneling across the molecular bridge and are consequently expected to show exponential decrease with bridge length that is indeed often observed. Deviations from this exponential dependence for long bridges, in particular a crossover to a very weak dependence on ...
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
International Nuclear Information System (INIS)
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.)
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.)
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.
The Orbital Angular Momentum Sum Rule
Aslan, Fatma; Burkardt, Matthias
2015-10-01
As an alternative to the Ji sum rule for the quark angular momentum, a sum rule for the quark orbital angular momentum, based on a twist-3 generalized parton distribution, has been suggested. We study the validity of this sum rule in the context of scalar Yukawa interactions as well as in QED for an electron.
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.
Temperature dependence of electronic heat capacity in Holstein model of DNA
Fialko, N.; Sobolev, E.; Lakhno, V.
2016-04-01
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.
de la Calle Negro, A.; Dundas, D.; Taylor, K. T.
2014-01-01
We investigate electron dynamics in the hydrogen atom and the hydrogen molecular ion when exposed to long wavelength laser pulses yet having intensity insufficient to ionize the system. We find that the field is still able to drive the electron, leading to time-dependent interference effects.
Time-dependent density functional theory for many-electron systems interacting with cavity photons
Tokatly, I. V.
2013-01-01
Time-dependent (current) density functional theory for many-electron systems strongly coupled to quantized electromagnetic modes of a microcavity is proposed. It is shown that the electron-photon wave function is a unique functional of the electronic (current) density and the expectation values of photonic coordinates. The Kohn-Sham system is constructed, which allows to calculate the above basic variables by solving selfconsistent equations for noninteracting particles. We suggest possible a...
Welte, Cornelia; Kallnik, Verena; Grapp, Marcel; Bender, Gunes; Ragsdale, Steve; Deppenmeier, Uwe
2009-01-01
Reduced ferredoxin is an intermediate in the methylotrophic and aceticlastic pathway of methanogenesis and donates electrons to membrane-integral proteins, which transfer electrons to the heterodisulfide reductase. A ferredoxin interaction has been observed previously for the Ech hydrogenase. Here we present a detailed analysis of a Methanosarcina mazei Δech mutant which shows decreased ferredoxin-dependent membrane-bound electron transport activity, a lower growth rate, and faster substrate ...
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
Liu, Chieh-I.; Wang, Pengjie; Mi, Jian; Lee, Hsin-Yen; Wang, Yi-Ting; Ho, Yi-Fan; Zhang, Chi; Lin, Xi; Elmquist, Randolph E.; Liang, Chi-Te
2016-06-01
We have studied electron-electron (e-e) interactions in multilayer graphene grown on SiC(0001). We find that the observed logarithmic temperature (ln T) dependence of the Hall slope is a good physical quantity for probing e-e interactions since it is not affected by electron-phonon scattering at high temperatures. By subtracting the weak localization correction term, we are able to study e-e interactions independently. It is found that the interaction correction terms determined by two methods, which both show ln T dependences, agree better with each other in the high-temperature regime. Our approach is applicable to other two-dimensional materials which do not have buckled structures.
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.
On the effect of time-dependent inhomogeneous magnetic fields in electron-positron pair production
Kohlfürst, Christian; Alkofer, Reinhard
2016-05-01
Electron-positron pair production in space- and time-dependent electromagnetic fields is investigated. Especially, the influence of a time-dependent, inhomogeneous magnetic field on the particle momenta and the total particle yield is analyzed for the first time. The role of the Lorentz invariant E2 -B2, including its sign and local values, in the pair creation process is emphasized.
International Nuclear Information System (INIS)
We consider tunneling-mediated electron transfer through time dependent bridges. An approach is developed for computing corrections to the time dependent tunneling matrix element that arise from the breakdown of the Born-Oppenheimer Adiabatic approximation. Differences between Franck-Condon and Born-Oppenheimer breakdown are discussed in the context of bridge-mediated tunneling
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
International Nuclear Information System (INIS)
The purpose of the study was to create detector element-specific angular correction factors for each detector of the MatriXX planar ion chamber array and compare them to vendor-default angular correction factors. Additionally, the impact of both factors on gamma index was quantified using two corrections. The correction factor of each element is determined irradiating the detector at different incidences by the ratio of the calculated expected dose to the MatriXX measured dose as a gantry angle function. To evaluate its impact, sixty-five pre-irradiated patient-specific dose validations were re-analyzed using the gamma index with: 3%/3 mm, 2%/2 mm, 1%/1 mm criteria. The factors for 6 MV were found to differ (7%) from the default ones for specific angles particularly for 85 degree centigrade to 95 degree centigrade. For 10 MV, differences (1.0%) existed when correction factors were created using various ROI's. Two corrections were proposed, absolute differences for 3%/3 mm, 2%/2 mm, and 1%/1 mm were up to 1.5%, 4.2% and 4.1% ( p < 0.01), respectively. Large differences in the default and specific factors were noted for 6 MV and lead to improvement of the absolute gamma index value of up to 4.2%. In general, gamma index value increases for patient specific dose validations when using device specific factors. (Author)
Real-Time Time-Dependent DFT Study of Electronic Stopping in Semiconductors under Proton Irradiation
Yost, Dillon C.; Reeves, Kyle G.; Kanai, Yosuke
Understanding the detailed mechanisms of how highly energetic charged particles transfer their kinetic energy to electronic excitations in materials has become an important topic in various technologies ranging from nuclear energy applications to integrated circuits for space missions. In this work, we use our new large-scale real-time time-dependent density functional theory simulation to investigate details of the ion-velocity-dependent dynamics of electronic excitations in the electronic stopping process. In particular, we will discuss how point defects in semiconductor materials influence the electronic stopping process under proton irradiation, using silicon carbide (3C-SiC) as a representative material due to its great technological importance. Additionally, we will provide atomistic insights into existing analytical models that are based on the plane-wave Born approximation by examining velocity-dependence of the projectile charge from first-principles simulations.
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.
Exact factorization of the time-dependent electron-nuclear wavefunction
Energy Technology Data Exchange (ETDEWEB)
Abedi, Ali; Agostini, Federica; Suzuki, Yasumitsu; Gross, E.K.U. [Max-Planck Institut fuer Mikrostrukturphysik, Weinberg 2, D-06120 Halle (Germany); European Theoretical Spectroscopy Facility (ETSF) (Germany)
2013-07-01
Non-adiabatic couplings between electronic and nuclear motion play a prominent role in many photo-induced processes. As a first step towards a full ab-initio treatment of the coupled electron-nuclear dynamics, we deduce an exact decomposition of the electronic and nuclear degrees of freedom and derive a set of coupled equations of motion for the electrons and nuclei that describe the evolution of the complete electron-nuclear system. These exact equations lead to a rigorous definition of time-dependent potential energy surfaces as well as time-dependent vector potentials. Employing a 1D model-system, we show that the TDPES exhibits a dynamical step that bridges between piecewise adiabatic shapes. We analytically investigate the position of steps and the nature of the switching between the adiabatic pieces of the TDPES.
Exact factorization of the time-dependent electron-nuclear wavefunction
International Nuclear Information System (INIS)
Non-adiabatic couplings between electronic and nuclear motion play a prominent role in many photo-induced processes. As a first step towards a full ab-initio treatment of the coupled electron-nuclear dynamics, we deduce an exact decomposition of the electronic and nuclear degrees of freedom and derive a set of coupled equations of motion for the electrons and nuclei that describe the evolution of the complete electron-nuclear system. These exact equations lead to a rigorous definition of time-dependent potential energy surfaces as well as time-dependent vector potentials. Employing a 1D model-system, we show that the TDPES exhibits a dynamical step that bridges between piecewise adiabatic shapes. We analytically investigate the position of steps and the nature of the switching between the adiabatic pieces of the TDPES.
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.
Yuan, Kai-Jun; Bandrauk, André D.
2012-05-01
Photoionization of aligned and fixed nuclei three-dimensional H2+ and two-dimensional H2 by intense circularly polarized attosecond extreme ultraviolet laser pulses is investigated from numerical solutions of the time-dependent Schrödinger equation. Molecular above-threshold-ionization angular distributions are found to be rotated with respect to the two laser perpendicular polarizations or, equivalently the symmetry axes of the molecule. The angle of rotation is critically sensitive to laser wavelength λ, photoelectron energy Een, and molecular internuclear distance R. The correlated interaction of the two electrons in H2 is shown to also influence such angular distribution rotations in different electronic states.
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.
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)
Energy Technology Data Exchange (ETDEWEB)
Chow, James C. L.; Owrangi, Amir M. [Department of Radiation Physics, Princess Margaret Hospital and Department of Radiation Oncology, University of Toronto, Toronto, Ontario M5G 2M9 (Canada); Department of Physics, University of Waterloo, Waterloo, Ontario N2L 3G1 (Canada) and Department of Physics, Ryerson University, Toronto, Ontario M5B 2K3 (Canada); Department of Radiation Physics, Princess Margaret Hospital, Toronto, Ontario M5G 2M9 (Canada)
2009-02-15
This study investigated the depth dependence of electron backscatter from a layer of lead (Pb) for clinical electron beams. The change in the electron backscatter with variation in the water depth above the Pb was determined. Electron energy spectra and relative depth doses as a function of depth in water over the Pb layer were calculated using a Monte Carlo simulation and studied. Phase-space files for 4 and 9 MeV electron beams (10x10 cm{sup 2} applicator and cutout) based on the Varian 21 EX linear accelerator were generated using the EGSnrc-based BEAMNRC code. 3 mm of Pb, at depths of 0.5 and 1 cm in water, was irradiated with electrons. The source-to-surface distance is equal to 100 cm. Electron energy spectra and relative depth doses with and without the presence of the Pb layer at different depths in water were determined using the BEAMNRC code. For the 4 MeV electron energy spectra at a depth of 0.5 cm in water, electron backscatter was found to originate at the Pb-water interface and extend to 0.5 cm above the Pb insert. However, at a depth of 1 cm in water, electron backscatter almost disappeared at 0.5 and 1 cm above th ePb insert. This is due to the increased attenuation of the incident 4 MeV electron beam in a thicker layer of water as well as increased attenuation of the electron backscatter above the Pb. This resulted in a 23% decrease in relative dose at a measurement point of 0.5 cm depth, when the depth of the Pb insert was changed from 1 to 0.5 cm. For the electron energy spectra of the 9 MeV beams with a 0.5 cm depth of water, only a small amount of electron backscatter was observed. However, more electron backscatter was found when the water depth was increased to 1 cm. This is because the electron beam energy was decreased more due to the increase in attenuation from the increased depth of water compared to 0.5 cm. Since the electron energy spectrum and relative depth dose above the Pb layer vary with depth of water on top of the Pb, the
International Nuclear Information System (INIS)
This study investigated the depth dependence of electron backscatter from a layer of lead (Pb) for clinical electron beams. The change in the electron backscatter with variation in the water depth above the Pb was determined. Electron energy spectra and relative depth doses as a function of depth in water over the Pb layer were calculated using a Monte Carlo simulation and studied. Phase-space files for 4 and 9 MeV electron beams (10x10 cm2 applicator and cutout) based on the Varian 21 EX linear accelerator were generated using the EGSnrc-based BEAMNRC code. 3 mm of Pb, at depths of 0.5 and 1 cm in water, was irradiated with electrons. The source-to-surface distance is equal to 100 cm. Electron energy spectra and relative depth doses with and without the presence of the Pb layer at different depths in water were determined using the BEAMNRC code. For the 4 MeV electron energy spectra at a depth of 0.5 cm in water, electron backscatter was found to originate at the Pb-water interface and extend to 0.5 cm above the Pb insert. However, at a depth of 1 cm in water, electron backscatter almost disappeared at 0.5 and 1 cm above th ePb insert. This is due to the increased attenuation of the incident 4 MeV electron beam in a thicker layer of water as well as increased attenuation of the electron backscatter above the Pb. This resulted in a 23% decrease in relative dose at a measurement point of 0.5 cm depth, when the depth of the Pb insert was changed from 1 to 0.5 cm. For the electron energy spectra of the 9 MeV beams with a 0.5 cm depth of water, only a small amount of electron backscatter was observed. However, more electron backscatter was found when the water depth was increased to 1 cm. This is because the electron beam energy was decreased more due to the increase in attenuation from the increased depth of water compared to 0.5 cm. Since the electron energy spectrum and relative depth dose above the Pb layer vary with depth of water on top of the Pb, the electron
Chow, James C L; Owrangi, Amir M
2009-02-01
This study investigated the depth dependence of electron backscatter from a layer of lead (Pb) for clinical electron beams. The change in the electron backscatter with variation in the water depth above the Pb was determined. Electron energy spectra and relative depth doses as a function of depth in water over the Pb layer were calculated using a Monte Carlo simulation and studied. Phase-space files for 4 and 9 MeV electron beams (10 x 10 cm2 applicator and cutout) based on the Varian 21 EX linear accelerator were generated using the EGSnrc-based BEAMNRC code. 3 mm of Pb, at depths of 0.5 and 1 cm in water, was irradiated with electrons. The source-to-surface distance is equal to 100 cm. Electron energy spectra and relative depth doses with and without the presence of the Pb layer at different depths in water were determined using the BEAMNRC code. For the 4 MeV electron energy spectra at a depth of 0.5 cm in water, electron backscatter was found to originate at the Pb-water interface and extend to 0.5 cm above the Pb insert. However, at a depth of 1 cm in water, electron backscatter almost disappeared at 0.5 and 1 cm above th ePb insert. This is due to the increased attenuation of the incident 4 MeV electron beam in a thicker layer of water as well as increased attenuation of the electron backscatter above the Pb. This resulted in a 23% decrease in relative dose at a measurement point of 0.5 cm depth, when the depth of the Pb insert was changed from 1 to 0.5 cm. For the electron energy spectra of the 9 MeV beams with a 0.5 cm depth of water, only a small amount of electron backscatter was observed. However, more electron backscatter was found when the water depth was increased to 1 cm. This is because the electron beam energy was decreased more due to the increase in attenuation from the increased depth of water compared to 0.5 cm. Since the electron energy spectrum and relative depth dose above the Pb layer vary with depth of water on top of the Pb, the electron
International Nuclear Information System (INIS)
High-energy electron-beam bombardment of Nd2Fe14B-type permanent magnets induces radiation damage characterized by a drop in the magnetic field. Experiments carried out at the SPring-8 booster synchrotron, with 4, 6, and 8 GeV electrons, show that the drop in magnetic field is energy dependent. Electromagnetic shower simulations suggest that most of the radiation damage happens in a small region around the irradiation axis, and that the contribution of neutrons with large scattering angles or with low energies to the magnetic field change is small
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.
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.
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
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
Study of the influence of grain size on the ESR angular response in alanine radicals
International Nuclear Information System (INIS)
The simulation of electron paramagnetic resonance (EPR) spectra of radicals potentially due to alanine radiolysis has been done. Combining theoretical spectra in varying proportions allows computing different alanine spectra. The small changes in specific regions of experimental spectra correspond to weak variations in the proportion of radicals. As the study of several parameters, such as ESR angular response of powder or time after irradiation, is not possible in simulated spectra, experimental analyses have been carried out for the ESR angular response dependence on grain size in various combinations, corresponding to an available external surface. The stabilization of the angular response is associated with a spatial reorganization of radicals. It seems that available surface and radical proportions are linked. Predicted values of angular response calculated from pure powders do not correspond to experimental ones. Weak changes in spectra seem to confirm that these variations may be interpreted as a transformation of one radical into another
Explicitly Time-Dependent Electron Transfer in Donor-Bridge-Acceptor Systems
Psiachos, Demetra
2016-01-01
We discuss electron transfer in benchmark donor-bridge-acceptor systems using time-dependent methods based on exact diagonalizations. For the small bridge sizes studied, the exact solution leads to results far different from perturbation theory. Notably, we do not obtain destructive interferences in the electron transfer for the arrangements of the bridge molecules which lead to this result using the perturbation theory. The calculated currents for various donor-bridge-acceptor configurations...
Lehtovaara, Lauri; Havu, Ville; Puska, Martti
2011-10-21
We present an all-electron method for time-dependent density functional theory which employs hierarchical nonuniform finite-element bases and the time-propagation approach. The method is capable of treating linear and nonlinear response of valence and core electrons to an external field. We also introduce (i) a preconditioner for the propagation equation, (ii) a stable way to implement absorbing boundary conditions, and (iii) a new kind of absorbing boundary condition inspired by perfectly matched layers. PMID:22029294
Fission at high angular momenta
International Nuclear Information System (INIS)
By studies on the system 40Ar+165Ho by means of selected measuring methods which made a differential selection of certain angular momentum ranges and by this a discrimination between ''fast fission'' and compound-nucleus fission possible the validity of fundamental predictions of the model of the ''fast fission'' hitherto experimentally no yet confirmed was studied: 1) At the turning point of the trajectory for ''fast fission'' calculated by Gregoire the corresponding shape of which must be responsible for the angular distribution the centers of the two fragments must be separated by about 11 fm. 2) The widths of the mass distributions after ''fast fission'' and compound-nucleus fission must be different by a factor 2. The measurements of the angular dependence showed that both prediction cannot be simultaneously brought into accordance with the experimental results. The results of coincidence measurements between fission fragments and alpha particles confirmed the assumption mentioned under topic 2. The analysis of the angular dependence then yielded for the shape of the nuclear complex leading to ''fast fission'' a more compact shape than that indicated by Gregoire, namely with a distance of the fragments of about 7 fm. (orig.)
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.
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.
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.
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.)
Ding, Feizhi
Understanding electronic behavior in molecular and nano-scale systems is fundamental to the development and design of novel technologies and materials for application in a variety of scientific contexts from fundamental research to energy conversion. This dissertation aims to provide insights into this goal by developing novel methods and applications of first-principle electronic structure theory. Specifically, we will present new methods and applications of excited state multi-electron dynamics based on the real-time (RT) time-dependent Hartree-Fock (TDHF) and time-dependent density functional theory (TDDFT) formalism, and new development of the multi-configuration self-consist field theory (MCSCF) for modeling ground-state electronic structure. The RT-TDHF/TDDFT based developments and applications can be categorized into three broad and coherently integrated research areas: (1) modeling of the interaction between moleculars and external electromagnetic perturbations. In this part we will first prove both analytically and numerically the gauge invariance of the TDHF/TDDFT formalisms, then we will present a novel, efficient method for calculating molecular nonlinear optical properties, and last we will study quantum coherent plasmon in metal namowires using RT-TDDFT; (2) modeling of excited-state charge transfer in molecules. In this part, we will investigate the mechanisms of bridge-mediated electron transfer, and then we will introduce a newly developed non-equilibrium quantum/continuum embedding method for studying charge transfer dynamics in solution; (3) developments of first-principles spin-dependent many-electron dynamics. In this part, we will present an ab initio non-relativistic spin dynamics method based on the two-component generalized Hartree-Fock approach, and then we will generalized it to the two-component TDDFT framework and combine it with the Ehrenfest molecular dynamics approach for modeling the interaction between electron spins and nuclear
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
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.
Angular momentum nonconservation and conservation in quasiclassical Positronium
Lush, David C.
2010-01-01
It is shown that due to Thomas precession, angular momentum is not generally a constant of the motion in a quasiclassical model of the Positronium atom consisting of circular-orbiting point charges with intrinsic spin and associated magnetic moment. Despite absence of externally-applied torque, angular momentum is a constant of the motion only if the electron and positron intrinsic angular momentum vector components perpendicular to the orbital angular momentum are antiparallel and of equal m...
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.
International Nuclear Information System (INIS)
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
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...
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.
International Nuclear Information System (INIS)
Experimental investigations is carried out for the orientational dependence of the mean square of the multiple scattering angle at small incidence angles of 4.5 GeV electrons relative to crystallographic (110) planes of diamond. A theoretical discussion of the experiment is reported. 4 refs.; 2 figs
International Nuclear Information System (INIS)
The temperature dependence of the electron spin resonance signal from neutron irradiated graphite has been studied. The results lead to an interpretation of the nature of the paramagnetic centers created by irradiation. In annealing experiments on graphite samples, which had been irradiated at low temperature, two annealing peaks and one anti-annealing peak were found. Interpretations are proposed for these peaks. (author)
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.
Two-electron Rabi oscillations in real-time time-dependent density-functional theory
International Nuclear Information System (INIS)
We investigate the Rabi oscillations of electrons excited by an applied electric field in several simple molecular systems using time-dependent configuration interaction (TDCI) and real-time time-dependent density-functional theory (RT-TDDFT) dynamics. While the TDCI simulations exhibit the expected single-electron Rabi oscillations at a single resonant electric field frequency, Rabi oscillations in the RT-TDDFT simulations are a two-electron process. The existence of two-electron Rabi oscillations is determined both by full population inversion between field-free molecular orbitals and the behavior of the instantaneous dipole moment during the simulations. Furthermore, the Rabi oscillations in RT-TDDFT are subject to an intensity threshold of the electric field, below which Rabi oscillations do not occur and above which the two-electron Rabi oscillations occur at a broad range of frequencies. It is also shown that at field intensities near the threshold intensity, the field frequency predicted to induce Rabi oscillations by linear response TDDFT only produces detuned Rabi oscillations. Instead, the field frequency that yields the full two-electron population inversion and Rabi oscillation behavior is shown to be the average of single-electron transition frequencies from the ground S0 state and the doubly-excited S2 state. The behavior of the two-electron Rabi oscillations is rationalized via two possible models. The first model is a multi-photon process that results from the electric field interacting with the three level system such that three level Rabi oscillations may occur. The second model suggests that the mean-field nature of RT-TDDFT induces paired electron propagation
International Nuclear Information System (INIS)
This thesis focuses on the theoretical investigation of the temperature dependent electronic and magnetic properties of metallic 4f-systems with localized magnetic moments. The presented theory is based on the Kondo-lattice model, which describes the interaction between a system of 4f-localized magnetic moments and the itinerant conduction band electrons. This interaction is responsible for a remarkable temperature dependence of the electronic structure mainly induced by the subsystem of 4f-localized moments. The many-body problem provoked by the Kondo-lattice model is solved by using a moment conserving Green function technique, which takes care of several special limiting cases. This method reproduces the T=0-exact solvable limiting case of the ferromagnetically saturated semiconductor. The temperature dependent magnetic properties of the 4f-localized subsystem are evaluated by means of a modified Rudermann-Kittel-Kasuya-Yosida (RKKY) type procedure, which together with the solution of the electronic part allows for a self-consistent calculation of all the electronic and magnetic properties of the model. Results of model calculations allow to deduce the conditions for ferromagnetism in dependence of the electron density n, exchange coupling J and temperature T. The self-consistently calculated Curie temperature TC is presented and discussed in dependence of relevant parameters (J, n, and W) of the model. The second part of the thesis is concerned with the investigation of the temperature dependence of the electronic and magnetic properties of the rare-earth metal Gadolinium (Gd). The original Kondo-lattice model is extended to a multi-band Kondo-lattice model and combined with an ab-initio band structure calculation to take into account for the multi-bands in real systems. The single-particle energies of the model are taken from an augmented spherical wave (ASW) band structure calculation. The proposed method avoids the double counting of relevant interactions by
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.
International Nuclear Information System (INIS)
The distance dependence of photoinduced electron transfer in deoxyribonucleic acid (DNA) duplex was investigated using the 'TAP cassette' systems of the general formula (AT)6A nXA9-n (X denote guanine (G) or cytosine (C)). The tetrakis-9-acridinyl peptide (TAP) binds tightly with (AT)6 duplex region showing strong fluorescence that was not quenched by the A nXA9-n single-stranded region. Quenching was observed after duplex formation with the complementary T9-nXT n strand (G-C pairing), showing clear dependence on the distance between the TAP and a guanine. An extremely low β value of 0.22 was obtained in our electron transfer (ET) system that suggests exceptional good mediation of ET process. Experiments with G-mismatches showed negligible quenching for systems with guanine separated by more than one AT base pair that indicated rather inefficient ET process for duplexes containing disrupted π-electronic system
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.
On the distance dependence of electron transfer through molecular bridges and wires
Skourtis, S; Skourtis, Spiros; Nitzan, Abraham
2002-01-01
The dependence of electron transfer rates and yields in bridged molecular systems on the bridge length, and the dependence of the zero-bias conduction of molecular wires on wire length are discussed. Both phenomena are controlled by tunneling across the molecular bridge and are consequently expected to show exponential decrease with bridge length that is indeed often observed. Deviations from this exponential dependence for long bridges, in particular a crossover to a very weak dependence on bridge length were recently observed experimentally and discussed theoretically in terms of thermal relaxation and dephasing on the bridge. Here we discuss two other factors that potentially affect the bridge length dependence of these phenomena. First, in experiments initiated by an initial preparation of a non-stationary "donor" state the initial energy is not well defined. A small contribution from initially populated eigenstates that are of mostly bridge-level character may dominate transmission for long bridges, resu...
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 ...
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.
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)
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.
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.
Rotations and angular momentum
International Nuclear Information System (INIS)
This paper is devoted to the analysis of rotational invariance and the properties of angular momentum in quantum mechanics. In particular, the problem of addition of angular momenta is treated in detail, and tables of Clebsch-Gordan coefficients are included
Energy Technology Data Exchange (ETDEWEB)
Singh, Braj Bhusan; Chaudhary, Sujeet, E-mail: sujeetc@physics.iitd.ac.in
2015-07-01
We report the investigation of the in-plane azimuthal angular dependence of the magnetization reversal in the ion beam sputtered exchanged biased NiFe(111)/FeMn(111)/CoFeB(amorphous) stack. Compared to the as-deposited case, the magnetic annealing resulted in 3 fold enhancement in exchange bias but decrease in coercivity. The observed cosine dependence of exchange biased CoFeB layer on the in-plane azimuthal angle of applied field is corroborated with Meiklejohn and Bean model. The training effect associated with the exchange bias showed unconventional increase in coercivity after first cycle of hysteresis loop, while the exchange bias decreases sharply, and for subsequent cycles the exchange bias follows the empirical relation based on the energy dissipation in the AF layer. The ferromagnetic resonance (FMR) measurements also exhibited the in-plane azimuthal angle dependence of the magnetic resonance field indicating that the uniaxial and unidirectional anisotropies are not collinear, although they lie in the same plane. However, no misalignment between the unidirectional anisotropy and the exchange bias direction is observed. The misalignment angle between the uniaxial and unidirectional anisotropy, as measured by FMR, is found to be 10° and 14° for CoFeB and NiFe, respectively. This misalignment is attributed to the interface roughness as revealed by x-ray reflectance measurements. - Highlights: • In-plane azimuthal angular dependence of the magnetization reversal in the ion beam sputtered exchanged biased NiFe(111)/FeMn(111)/ CoFeB(amorphous) stack. • The observed cosine dependence of exchange biased CoFeB layer on the in-plane azimuthal angle of applied field is corroborated with Meiklejohn and Bean model. • In-plane azimuthal angle dependence of the magnetic resonance field indicates that the uniaxial and unidirectional anisotropies are not collinear, although they lie in the same plane. • The misalignment angle between the uniaxial and
International Nuclear Information System (INIS)
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
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
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.
Spin-dependent electron-atom scattering - a detailed test of atomic collision theory
International Nuclear Information System (INIS)
In recent years, much progress has been made in the experimental and theoretical studies of atomic collision processes. The use of polarized collision partners has enabled experimentalists to perform very detailed tests of theoretical models, particularly with regard to the description of spin-dependent effects such as electron exchange or the spin-orbit interactions. Besides the development of the general theoretical formulation of spin-dependent electron-atom collisions - predominantly in terms of the density matrix formalism - much progress has also been made in the numerical treatment of such processes. In particular, the non-perturbative R-matrix (close-coupling) method and the open-quotes Distorted Wave Born Approximationclose quotes (DWBA), based on the Born series expansion of the T-operator have been applied very successfully. The presentation will begin with an outline of the density matrix formalism and its use to describe several, apparently different, atomic collision processes in a common framework. Next, the origin of spin-dependence in these collisions will be investigated, with particular emphasis on the so-called open-quotes fine-structure effectclose quotes where explicitly spin-dependent terms in the projectile-target interaction (such as the spin-orbit interaction) are assumed to be negligible during the collision process. Selected results for elastic and inelastic (including ionization) electron scattering from various targets will be presented and compared with recent experimental data
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.
Phonons with orbital angular momentum
International Nuclear Information System (INIS)
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.
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
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.
Shape and edge dependent electronic and magnetic properties of silicene nano-flakes
International Nuclear Information System (INIS)
We performed first-principle study of the geometric, electronic and magnetic properties of arm-chair and zigzag edge silicene nano-flakes of triangular and hexagonal shapes. Electronic properties of silicene nano-flakes show strong dependence on their edge structure and shape. The considered nanostructures shows energy gap ranging ∼ 0.4 – 1.0 eV. Zigzag edged triangular nano-flake is magnetic and semiconducting in nature with 4.0 µB magnetic moment and ∼ 0.4 eV energy gap
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.
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 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)
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
Lenk, D.; Hemmida, M.; Morari, R.; Zdravkov, V. I.; Ullrich, A.; Müller, C.; Sidorenko, A. S.; Horn, S.; Tagirov, L. R.; Loidl, A.; von Nidda, H.-A. Krug; Tidecks, R.
2016-05-01
We investigated the upper critical magnetic field Hc of a superconductor-ferromagnet (S/F) bilayer of Nb/Cu41Ni59 and a Nb film (as reference). We obtained the dependence of Hc ⊥ and Hc ∥ (perpendicular and parallel to the film plane, respectively) on the temperature T by measurements of the resistive transitions and the dependence on the inclination angle θ of the applied field to the film plane, by nonresonant microwave absorption. Over a wide range, Hc ⊥ and Hc ∥ show the temperature dependence predicted by the Ginzburg-Landau theory. At low temperatures and close to the critical temperature, deviations are observed. While Hc(θ ) of the Nb film follows the Tinkham prediction for thin superconducting films, the Nb/Cu41Ni59 -bilayer data exhibit deviations when θ approaches zero. We attribute this finding to the additional anisotropy induced by the quasi-one-dimensional Fulde-Ferrell-Larkin-Ovchinnikov (FFLO)-like state and propose a new vortex structure in S/F bilayers, adopting the segmentation approach from high-temperature superconductors.
International Nuclear Information System (INIS)
In this paper, the authors summarize results of the authors' recent theoretical studies of spin dependent scattering of electrons from ferromagnetic surfaces. The authors obtain an excellent account of both the energy and angle variation of the exchange asymmetry reported by Waller and Gradmann in their SPLEED study of the Fe(110) surface, and of spin dependent asymmetries in the transmission of photoelectrons through an ultra thin film of Fe on Cu(100). Potentials supplied by Fe and Freeman enable us to account for the data, with use of ground state potentials generated by ab initio methods
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.
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
International Nuclear Information System (INIS)
In order to observe the high-field effect, the external laser field must reach its peak intensity before the electron ionization. To this end, it is important to reduce pulse duration to typical attosecond timescale. In this paper, the interaction electron dynamics between attosecond pulses and dielectric is investigated within the time-dependent density functional theory. Taking the CaF2 crystal as an example, we give a comparison of electron dynamics response between single and double pulses. Moreover, the nonlinear energy absorption and electron excitation processes are simulated by adjusting the polarization direction of the sub-pulse. Present results demonstrate that the double pulses show lower electron excitation and energy absorption than the single pulse, which is in accordance with experimental higher ablation threshold and smaller heat-affected zones of the double pulses. In addition, the curves of final excited electron number and energy absorption exhibit the quasi-symmetry about the axis of 180°, which has not been reported yet.
Energy Technology Data Exchange (ETDEWEB)
Jiao, Yalong [School of Physics, Key Laboratory of Cluster Science of Ministry of Education, Beijing Institute of Technology, Beijing 100081 (China); Wang, Feng, E-mail: wangfeng01@tsinghua.org.cn [Laser Micro/Nano Fabrication Laboratory, School of Mechanical Engineering, Beijing Institute of Technology, Beijing 100081 (China); Hong, Xuhai; Su, Wenyong [School of Physics, Key Laboratory of Cluster Science of Ministry of Education, Beijing Institute of Technology, Beijing 100081 (China); Zhang, Zhen [School of Software, Beijing Institute of Technology, Beijing 100081 (China)
2014-01-10
In order to observe the high-field effect, the external laser field must reach its peak intensity before the electron ionization. To this end, it is important to reduce pulse duration to typical attosecond timescale. In this paper, the interaction electron dynamics between attosecond pulses and dielectric is investigated within the time-dependent density functional theory. Taking the CaF{sub 2} crystal as an example, we give a comparison of electron dynamics response between single and double pulses. Moreover, the nonlinear energy absorption and electron excitation processes are simulated by adjusting the polarization direction of the sub-pulse. Present results demonstrate that the double pulses show lower electron excitation and energy absorption than the single pulse, which is in accordance with experimental higher ablation threshold and smaller heat-affected zones of the double pulses. In addition, the curves of final excited electron number and energy absorption exhibit the quasi-symmetry about the axis of 180°, which has not been reported yet.
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.
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.
Haxton, Daniel J; McCurdy, C William
2011-01-01
The multiconfiguration time-dependent Hartree-Fock (MCTDHF) method is formulated for treating the coupled electronic and nuclear dynamics of diatomic molecules without the Born- Oppenheimer approximation. The method treats the full dimensionality of the electronic motion, uses no model interactions, and is in principle capable of an exact nonrelativistic description of diatomics in electromagnetic fields. An expansion of the wave function in terms of configurations of orbitals whose dependence on internuclear distance is only that provided by the underlying pro- late spheroidal coordinate system is demonstrated to provide the key simplifications of the working equations that allow their practical solution. Photoionization cross sections are also computed from the MCTDHF wave function in calculations using short pulses.
Li, Y. P.; Yu, S. J.; Duan, X. Y.; Shi, Y. Z.; Chen, Y. J.
2016-04-01
We study high-order harmonic generation (HHG) from aligned molecules {{{H}}}2+ by varying the laser wavelength from 400 to 2300 nm. Our simulations show that the wavelength dependence of the integrated HHG yield is influenced significantly by the molecular orientation. Our analyses reveal that the electronic dynamics and the interference effect relating to the molecular structure and orientation play a dominating role in the wavelength-orientation-dependent HHG yield. The wavelength scaling of the HHG yield associated with long and short electron trajectories is also addressed. We find the contribution of short trajectory scales vary differently for short and long laser wavelengths, which provides important suggestions for the experimental study of the HHG scaling law.
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
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
International Nuclear Information System (INIS)
The present work investigates the anisotropy of the γ-radiation of optically orientated radioactive 203Hg atomic nuclei. Through the simultaneous action of direct and alternating magnetic fields on the optically pumped spin system, a time-dependent (dynamic) orientation structure is created which is expressed by a time-modulated, anisotropic γ-radiation. By measuring the anisotropy and the time modulations of the intensity of the γ-radiation using various outlined measuring methods, the dynamic orientation structure is examined in detail. (orig./LH)
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.
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.
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.
Energy Technology Data Exchange (ETDEWEB)
Yang, K F; Liu, H W; Nagase, K; Hirayama, Y [ERATO Nuclear Spin Electronics Project, Sendai, Miyagi 980-8578 (Japan); Mishima, T D; Santos, M B, E-mail: liuhw@ncspin.jst.go.jp, E-mail: hirayama@m.tohoku.ac.jp [Homer L Dodge Department of Physics and Astronomy, University of Oklahoma, 440 West Brooks, Norman, OK 73019-2061 (United States)
2011-08-15
The spin polarization (P) of high-density InSb two-dimensional electron systems (2DESs) has been measured using both parallel and tilted magnetic fields. P is found to exhibit a superlinear increase with the total field B. This P-B nonlinearity results in a difference in spin susceptibility between its real value {chi}{sub s} and {chi}{sub gm}{approx} m*g* (m{sup *} and g* are the effective mass and g factor, respectively) as routinely used in experiments. We demonstrate that such a P-B nonlinearity originates from the linearly P-dependent g* due to the exchange coupling of electrons rather than from the electron correlation as predicted for the low-density 2DES.
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.
Time-dependent charge distributions in polymer films under electron beam irradiation
International Nuclear Information System (INIS)
The time-dependent charge distribution in polymer film under electron beam irradiation is studied by both experiment and numerical simulation. In the experiment, the distribution is measured with the piezoinduced pressure wave propagation method. In the simulation, the initial charge distribution is obtained by the Monte Carlo method of electron scattering, and the charge drift in the specimen is simulated by taking into account the Poisson equation, the charge continuity equation, Ohm's law, and the radiation-induced conductivity. The results obtained show that the negative charge deposited in the polymer film, whose top and bottom surfaces are grounded, drifts toward both grounded electrodes and that twin peaks appear in the charge distribution. The radiation-induced conductivity plays an important role in determining the charge distribution in the polymer films under electron beam irradiation
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...
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
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.)
Barna, I F; Wang, J
2006-01-01
We investigate two-photon double ionization of helium by intense ($10^{15} W/cm^2$) ultrashort ($\\approx 300$ as) soft X-ray pulses (E = 91.6 eV). The time-dependent two-electron Schr\\"odinger equation is solved using a coupled channel method. We show that for ultrashort pulses the angular distribution of ejected electrons depends on the pulse duration and provides novel insights into the role of electron correlations in the two-electron photoemission process. The angular distribution at energies near the ``independent electron'' peaks is close to dipolar while it acquires in the ``valley'' of correlated emission a significant quadrupolar component within a few hundred attoseconds.
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.
An analytical model of electronic fault diagnosis on extension of the dependency theory
International Nuclear Information System (INIS)
Based on the D-matrix model, the dependency theory is widely used in the field of fault diagnosis to model the fault flows in complex electronic systems. However, the traditional dependency model can only handle a single fault; it fails to recognize and diagnose multiple faults. In addition, it is not tolerant with system structural or functional changes. These inherent weaknesses of the traditional dependency theory may lead to unsatisfactory acquisition of the diagnosis results. To solve the problem, an improved dependency model is invented as novel analytic diagnosis model to better describe the relationships between faults and tests. The system fault diagnosis based on the improved dependency model is formulated as an optimization problem with binary logic operations where all the fault hypotheses are tested. The calculation process consists of three steps: establishment of the objective function, determination of the nominal states, and determination of the expected states. Finally, the proposed method is demonstrated via an avionic processor case using the improved dependency model. The optimization-based fault diagnosis problem is formulated and the optimal solution is obtained. The diagnosis result demonstrates that the proposed method is successful on performance assessment and fault diagnosis. - Highlights: • An improved dependency model is proposed considering the drawbacks of the traditional dependency model. • Fault diagnosis is formulated as an optimization problem with binary logic operations • The model can make estimations of the fault sections, as well as the malfunctioned switches and test points. • The proposed method is demonstrated via an avionic processor case using the improved dependency model
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.
The energy-dependent electron loss model: backscattering and application to heterogeneous slab media
Energy Technology Data Exchange (ETDEWEB)
Lee, Tae Kyu; Sandison, George A [School of Health Sciences, Purdue University, 1338 Civil Engineering Building, West Lafayette, IN (United States)
2003-01-21
Electron backscattering has been incorporated into the energy-dependent electron loss (EL) model and the resulting algorithm is applied to predict dose deposition in slab heterogeneous media. This algorithm utilizes a reflection coefficient from the interface that is computed on the basis of Goudsmit-Saunderson theory and an average energy for the backscattered electrons based on Everhart's theory. Predictions of dose deposition in slab heterogeneous media are compared to the Monte Carlo based dose planning method (DPM) and a numerical discrete ordinates method (DOM). The slab media studied comprised water/Pb, water/Al, water/bone, water/bone/water, and water/lung/water, and incident electron beam energies of 10 MeV and 18 MeV. The predicted dose enhancement due to backscattering is accurate to within 3% of dose maximum even for lead as the backscattering medium. Dose discrepancies at large depths beyond the interface were as high as 5% of dose maximum and we speculate that this error may be attributed to the EL model assuming a Gaussian energy distribution for the electrons at depth. The computational cost is low compared to Monte Carlo simulations making the EL model attractive as a fast dose engine for dose optimization algorithms. The predictive power of the algorithm demonstrates that the small angle scattering restriction on the EL model can be overcome while retaining dose calculation accuracy and requiring only one free variable, {chi}, in the algorithm to be determined in advance of calculation.
Energy Technology Data Exchange (ETDEWEB)
Suzuki, Yasumitsu; Abedi, Ali; Gross, Eberhard K.U. [Max Planck Institute of Microstructure Physics, Weinberg 2, D-06120 Halle (Germany); Maitra, Neepa T. [Department of Physics and Astronomy, Hunter College and the City University of New York, 695 Park Avenue, New York, New York 10065 (United States); Yamashita, Koichi [Department of Chemical System Engineering, School of Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan)
2013-07-01
We study the electron localization dynamics in the dissociation of H2+ using a 1D model Hamiltonian. To this end we calculate the exact time-dependent potential energy surfaces (TDPES) both for the electron and for the nuclei. The exact electronic TDPES shows that the final electron localization is determined when the interatomic barrier becomes large and prohibits electron tunneling. The exact nuclear TDPES shows the mechanism of slowdown of the dissociation. It is found that the nuclear potential cannot be approximated by the weighted average of the quasi-static state potential energy surfaces, but can be approximated well by the transition between them. We show these two time-dependent potentials are the exact potential functionals of the time-dependent multicomponent density functional theory and can reproduce the whole phenomena of electron localization dynamics.
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)
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)
The critical current density Jc as a function of the temperature T, magnetic field intensity H and angle θ between the direction of applied magnetic field and the c-axis of the samples was measured on epitaxial 10 at.% Ca-substituted YBa2Cu3O7-δ (YCBCO) thin films grown by the pulsed laser deposition technique on (001)-SrTiO3 (STO) and CeO2 buffered r-cut Al2O3 (CAO) substrates. Films exhibited comparable values of critical temperature (Tc∼78 K) while higher self-field Jc values for SrTiO3 were observed. Dissipation regimes related to growth boundary and intra-grain pinning mechanisms showed a qualitatively similar contribution for YCBCO films deposited on both substrates when the applied magnetic field direction is parallel to the c-axis (θ = 00). However, a weaker efficiency of pinning related to growth boundaries as well as a wider field range where this dissipation mechanism is active were observed for films grown on CeO2-buffered sapphire. These films exhibited a broad peak centred at θ = 00 in the Jc versus angle behaviour, not observed using a SrTiO3 substrate. The analysis of the Jc(H) dependences collected at θ = 900 revealed that this feature can be partially ascribed to a dramatic decrease of the intrinsic pinning efficiency
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.
Orbital angular momentum effects
International Nuclear Information System (INIS)
This paper reports that in the context of the parton model description of baryon structure orbital angular momentum effects have long been considered negligible. However, recent results obtained within the framework of QCD and presented in this talk indicate that a substantial fraction of the baryon spin may be carried as orbital angular momentum of its constituents. These results are of particular relevance in the light of new data on the spin structure of the proton recently published by the EMC collaboration
Parks, Joel H; Semrouni, David; Clavaguéra, Carine; Ohanessian, Gilles
2013-02-14
Recent time-resolved lifetime measurements studied the quenching of the fluorescence emitted by a dye covalently bound to the desolvated peptide Dye-Pro(4)-Arg(+)-Trp. This peptide sequence was chosen for study since intramolecular interactions constrain all large-scale fluctuations except for those of the interacting dye and Trp side chain. It was shown that quenching occurred as a result of interaction between the excited dye and tryptophan side chain. These measurements exhibited a temperature dependence that suggested the quenching mechanism was related to electron transfer. This paper presents a comparison of the experimental quenching rate with the Marcus electron transfer model performed with molecular dynamics (MD) calculations. Taking advantage of the AMOEBA force field that explicitly includes polarizability ensures that the intramolecular electrostatic and polarization interactions in this desolvated peptide ion are treated realistically. MD calculations identify both large-scale fluctuations between conformations as well as small-scale fluctuations within a conformation that are shown to be correlated with torsional dynamics of the Trp side chain. Trajectories of the Dye-Trp distance identify the occurrence of close separations required for efficient electron transfer. The temperature dependence of the quenching rate closely follows the rate predicted by the Marcus electron transfer model within uncertainties resulting from statistical averages. Estimates of the energy parameters characterizing the Marcus model indicate the electronic coupling matrix element and the reaction free energy derived from the fits are consistent with published values for transfer in polyproline bridged peptides. These calculations help to provide a molecular basis for investigating conformational changes in desolvated biomolecular ions by fluorescence quenching measurements. PMID:23297809
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
International Nuclear Information System (INIS)
Transmission spectra of a one-dimensional photonic crystal (PC) formed by two multilayer dielectric mirrors and a planar oriented layer of 5CB nematic liquid crystal (LC) that is sandwiched between these mirrors and serves as a structure defect are investigated experimentally. Specific features of the behavior of the spectrum of defect modes as a function of the angle of incidence of light on the crystal are studied for two polarizations: parallel and perpendicular to the director of the LC; the director either lies in the plane of incidence or is perpendicular to it. It is shown that, for the configurations considered, the maxima of the defect modes shift toward the short-wavelength region as the tilt angle of incidence radiation increases; this tendency is more manifest for the parallel-polarized component, when the director lies in the plane of incidence. In the latter case, the width of the photonic band gap (PBG) appreciably decreases. The temperature dependence of the polarization components of the transmission spectra of a PC is investigated in the case of normal incidence of light. The spectral shift of defect modes due to the variation of the refractive index of the LC at the nematic-isotropic liquid phase transition point is measured. It is shown that, in real PCs, the amplitude of defect modes decreases when approaching the center of the band gap, as well as when the number of layers in the dielectric mirrors increases. Theoretical transmission spectra of the PCs calculated by the method of recurrence relations with regard to the decay of defect modes are in good agreement with experimental data.
International Nuclear Information System (INIS)
Transmission spectra of a one-dimensional photonic crystal (PC) formed by two multilayer dielectric mirrors and a planar oriented layer of 5CB nematic liquid crystal (LC) that is sandwiched between these mirrors and serves as a structure defect are investigated experimentally. Specific features of the behavior of the spectrum of defect modes as a function of the angle of incidence of light on the crystal are studied for two polarizations: parallel and perpendicular to the director of the LC; the director either lies in the plane of incidence or is perpendicular to it. It is shown that, for the configurations considered, the maxima of the defect modes shift toward the short-wavelength region as the tilt angle of incidence radiation increases; this tendency is more manifest for the parallel-polarized component, when the director lies in the plane of incidence. In the latter case, the width of the photonic band gap (PBG) appreciably decreases. The temperature dependence of the polarization components of the transmission spectra of a PC is investigated in the case of normal incidence of light. The spectral shift of defect modes due to the variation of the refractive index of the LC at the nematic-isotropic liquid phase transition point is measured. It is shown that, in real PCs, the amplitude of defect modes decreases when approaching the center of the band gap, as well as when the number of layers in the dielectric mirrors increases. Theoretical transmission spectra of the PCs calculated by the method of recurrence relations with regard to the decay of defect modes are in good agreement with experimental data
Arkhipkin, V. G.; Gunyakov, V. A.; Myslivets, S. A.; Gerasimov, V. P.; Zyryanov, V. Ya.; Vetrov, S. Ya.; Shabanov, V. F.
2008-02-01
Transmission spectra of a one-dimensional photonic crystal (PC) formed by two multilayer dielectric mirrors and a planar oriented layer of 5CB nematic liquid crystal (LC) that is sandwiched between these mirrors and serves as a structure defect are investigated experimentally. Specific features of the behavior of the spectrum of defect modes as a function of the angle of incidence of light on the crystal are studied for two polarizations: parallel and perpendicular to the director of the LC; the director either lies in the plane of incidence or is perpendicular to it. It is shown that, for the configurations considered, the maxima of the defect modes shift toward the short-wavelength region as the tilt angle of incidence radiation increases; this tendency is more manifest for the parallel-polarized component, when the director lies in the plane of incidence. In the latter case, the width of the photonic band gap (PBG) appreciably decreases. The temperature dependence of the polarization components of the transmission spectra of a PC is investigated in the case of normal incidence of light. The spectral shift of defect modes due to the variation of the refractive index of the LC at the nematic-isotropic liquid phase transition point is measured. It is shown that, in real PCs, the amplitude of defect modes decreases when approaching the center of the band gap, as well as when the number of layers in the dielectric mirrors increases. Theoretical transmission spectra of the PCs calculated by the method of recurrence relations with regard to the decay of defect modes are in good agreement with experimental data.
Energy Technology Data Exchange (ETDEWEB)
Augieri, A [ENEA CR Frascati, Via E Fermi 45, 00044 Frascati, Rome (Italy); Celentano, G [ENEA CR Frascati, Via E Fermi 45, 00044 Frascati, Rome (Italy); Gambardella, U [INFN-LNF, Via Enrico Fermi 40, 00044 Frascati (Italy); Halbritter, J [Forschungszentrum Karlsruhe, IHM, Postfach 3640 76021 Karlsruhe (Germany); Petrisor, T [Technical University of Cluj, Str C. Daicoviciu 15, 3400 Cluj-Napoca (Romania)
2007-04-15
The critical current density J{sub c} as a function of the temperature T, magnetic field intensity H and angle {theta} between the direction of applied magnetic field and the c-axis of the samples was measured on epitaxial 10 at.% Ca-substituted YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} (YCBCO) thin films grown by the pulsed laser deposition technique on (001)-SrTiO{sub 3} (STO) and CeO{sub 2} buffered r-cut Al{sub 2}O{sub 3} (CAO) substrates. Films exhibited comparable values of critical temperature (T{sub c}{approx}78 K) while higher self-field J{sub c} values for SrTiO{sub 3} were observed. Dissipation regimes related to growth boundary and intra-grain pinning mechanisms showed a qualitatively similar contribution for YCBCO films deposited on both substrates when the applied magnetic field direction is parallel to the c-axis ({theta} = 0{sup 0}). However, a weaker efficiency of pinning related to growth boundaries as well as a wider field range where this dissipation mechanism is active were observed for films grown on CeO{sub 2}-buffered sapphire. These films exhibited a broad peak centred at {theta} = 0{sup 0} in the J{sub c} versus angle behaviour, not observed using a SrTiO{sub 3} substrate. The analysis of the J{sub c}(H) dependences collected at {theta} = 90{sup 0} revealed that this feature can be partially ascribed to a dramatic decrease of the intrinsic pinning efficiency.
Probing Angular Correlations in Sequential Double Ionization
International Nuclear Information System (INIS)
We study electron correlation in sequential double ionization of noble gas atoms and HCl in intense, femtosecond laser pulses. We measure the photoelectron angular distributions of Ne+ relative to the first electron in a pump-probe experiment with 8 fs, 800 nm, circularly polarized laser pulses at a peak intensity of a few 1015 W/cm2. Using a linear-linear pump-probe setup, we further study He, Ar, and HCl. We find a clear angular correlation between the two ionization steps in the sequential double ionization intensity regime.