Energy Technology Data Exchange (ETDEWEB)
Sajti, Sz., E-mail: sajti.szilard@wigner.mta.hu; Tanczikó, F.; Deák, L.; Nagy, D.L.; Bottyán, L.
2015-01-01
General expressions of the electron yield in {sup 57}Fe 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-{sup 57}Fe 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.
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.
Directory of Open Access Journals (Sweden)
Vadim V. Korablev
2016-06-01
Full Text Available Features of the formation of angular dependences of electrons emitted from a disordered solid and experiencing inelastic scattering have been considered. Such fine details of the dependences are formed by the processes of quantum transport of emitted particles. We took the cases of two-particle and multi-particle inelastic processes. Qualitative and quantitative assessments of the relative contributions of different groups of particles were carried out. The effects related to quantum electron transport were shown to be generally more pronounced in the case of registration of electrons generated inside the solid in the inelastic scattering of particles of the primary beam. This is true both for the electrons generated by ionization processes and Auger electrons. The obtained results point to the possibility of using this effect in applied electron spectroscopy.
Electron energy and angular distributions in radiotherapy
Energy Technology Data Exchange (ETDEWEB)
Deasy, J.O.
1992-01-01
Electron energy and angular distributions and associated effects for radiotherapy accelerators and beta-ray ophthalmic applicators have been measured and modeled. Ophthalmic applicator extrapolation chamber calibration geometries were studied using Monte Carlo calculations and analytic methods. A large interface effect increases the surface dose by a factor of about 1.5 and makes very small gap width measurements necessary (0.1--0.2 mm). Dose deposition in tissue near the surface was simulated using the Monte Carlo technique. Charge collection in the extrapolation chamber was analytically modeled on the basis of ionized free electrons back-diffusing into the cathode, while taking into account attachment to O[sub 2] ions. Two small, portable, magnetic spectrometers for the measurement of clinical radiotherapy electron beams were constructed. One employs film as a spectrograph and is suitable for routine measurements; the second is a 90[degree] single-focusing spectrometer and uses fast pulse counting electrons and pulse-height analysis. Spectra were measured for the University of Louisville's Theratronics T20 and Philips SL25 linear accelerators. The T20 spectra were all Gaussian with energy widths of about 5%. The SL25 energy spectra were of varied shapes, with energy widths of 10--20%. Evidence of 3--7% shifts in the average energy of the SL25 beams was observed. Angular measurements were made which showed the Gaussian angular spread of the incident beam. The Monte Carlo code CYLTRAN and measured spectra were used to reconstruct depth dose curves. The peak energy structure only marginally affects the shape of the depth-dose curve, and some features of the depth-dose curves must be affected by incident straggled or widely-scattered electrons. In the absence of lower energy straggled electrons, the range parameters and the maximum dose gradient depend on the mean energy of the peak electrons.
Electron Energy and Angular Distributions in Radiotherapy.
Deasy, Joseph Owen
1992-01-01
Electron energy and angular distributions and associated effects for radiotherapy accelerators and beta -ray ophthalmic applicators have been measured and modeled. Ophthalmic applicator extrapolation chamber calibration geometries were studied using Monte Carlo calculations and analytic methods. A large interface effect increases the surface dose by a factor of about 1.5 and makes very small gap width measurements necessary (0.1-0.2 mm). Dose deposition in tissue near the surface was simulated using the Monte Carlo technique. Charge collection in the extrapolation chamber was analytically modeled on the basis of ionized free electrons back-diffusing into the cathode, while taking into account attachment to O_2 ions. Previous models underpredict the charge loss, mainly because they assume that all the charge carriers are ions. Two small, portable, magnetic spectrometers for the measurement of clinical radiotherapy electron beams were constructed. One employs film as a spectrograph and is suitable for routine measurements; the second is a 90^circ single-focusing spectrometer and uses fast pulse counting electronics and pulse-height analysis. Tests with monoenergetic electron beams at the National Research Council of Canada's electron linear accelerator showed that the system is free from spectral distortion and verified the spectrometers' energy calibrations. Spectra were measured for the University of Louisville's Theratronics T20 and Philips SL25 linear accelerators. The T20 spectra were all nearly Gaussian in shape with energy widths of about 5%. The SL25 energy spectra were of varied shapes, with energy widths of 10-20%. Evidence of 3-7% shifts in the average energy of the SL25 beams was observed. Angular measurements were made which showed the Gaussian angular spread of the incident beam. The Monte Carlo code CYLTRAN and measured spectra were used to reconstruct depth dose curves. Comparisons with measured depth dose curves show that the peak energy structure
Angular Momentum Eigenstates for Equivalent Electrons.
Tuttle, E. R.; Calvert, J. B.
1981-01-01
Simple and efficient methods for adding angular momenta and for finding angular momentum eigenstates for systems of equivalent electrons are developed. Several different common representations are used in specific examples. The material is suitable for a graduate course in quantum mechanics. (SK)
A Stern-Gerlach-like approach to electron orbital angular momentum measurement
Harvey, Tyler R
2016-01-01
Many methods now exist to prepare free electrons into orbital angular momentum states, and the predicted applications of these electron states as probes of materials and scattering processes are numerous. The development of electron orbital angular momentum measurement techniques has lagged behind. We show that coupling between electron orbital angular momentum and a spatially varying magnetic field produces an angular momentum-dependent focusing effect. We propose a design for an orbital angular momentum measurement device built on this principle. As the method of measurement is non-interferometric, the device works equally well for mixed, superposed and pure final orbital angular momentum states. The energy and orbital angular momentum distributions of inelastically scattered electrons may be simultaneously measurable with this technique.
Angular dependence of spin-orbit spin-transfer torques
Lee, Ki-Seung
2015-04-06
In ferromagnet/heavy-metal bilayers, an in-plane current gives rise to spin-orbit spin-transfer torque, which is usually decomposed into fieldlike and dampinglike torques. For two-dimensional free-electron and tight-binding models with Rashba spin-orbit coupling, the fieldlike torque acquires nontrivial dependence on the magnetization direction when the Rashba spin-orbit coupling becomes comparable to the exchange interaction. This nontrivial angular dependence of the fieldlike torque is related to the Fermi surface distortion, determined by the ratio of the Rashba spin-orbit coupling to the exchange interaction. On the other hand, the dampinglike torque acquires nontrivial angular dependence when the Rashba spin-orbit coupling is comparable to or stronger than the exchange interaction. It is related to the combined effects of the Fermi surface distortion and the Fermi sea contribution. The angular dependence is consistent with experimental observations and can be important to understand magnetization dynamics induced by spin-orbit spin-transfer torques.
Angular dependent light emission from planar waveguides
Energy Technology Data Exchange (ETDEWEB)
Peter, Jaison, E-mail: jaison.peter@gmail.com [International School of Photonics, Cochin University of Science and Technology, Cochin 682022 (India); CRE" +E, IDEAS Research Institute, Robert Gordon University, Aberdeen AB10 7GJ (United Kingdom); Prabhu, Radhakrishna [CRE" +E, IDEAS Research Institute, Robert Gordon University, Aberdeen AB10 7GJ (United Kingdom); Radhakrishnan, P.; Vallabhan, C. P. G.; Nampoori, V. P. N.; Kailasnath, M. [International School of Photonics, Cochin University of Science and Technology, Cochin 682022 (India)
2015-01-07
We have investigated the angular dependence of amplified spontaneous emission (ASE) and laser emission from an asymmetric and free-standing polymer thin films doped with rhodamine 6G, which is transversely pumped by a pulsed Nd:YAG laser. A semi-leaky waveguide or quasi-waveguide structure has been developed by spin coating technique. In these waveguides, the light was confined by the film/air-film/glass substrate interfaces. At the film/substrate interface, a portion of light will reflect back into the film (guided mode) and the remaining refracted to the substrate resulting in cutoff modes. A blue-shift in ASE has been observed when the pump power was increased from 8 to 20 mW allowing a limited range of tuning of emission wavelength. To study the directionality of the ASE from the waveguide, we have measured the output intensity and FWHM of emission spectra as a function of viewing angle (θ) from the plane parallel to film. From the detailed examination of the output emission spectra, as +θ increases from 0° there has been an initial decrease in output intensity, but at a particular angle ≈10° an increase in output intensity was observed. This additional peak in output intensity as +θ is a clear indication of coexistence of the cutoff mode. We also present a compact solid-state laser based on leaky mode propagation from the dye-doped polymer free-standing film (∼50 μm thickness) waveguide. The partial reflections from the broad lateral surfaces of the free-standing films provided the optical feedback for the laser emission with high directionality. For a pump power of 22 mW, an intense line with FWHM <0.2 nm was observed at 578 nm.
Angular distributions for the electron-impact single ionization of sodium and magnesium
Armstrong, G. S. J.; Colgan, J.; Pindzola, M. S.
2013-10-01
We present angular distributions for the electron-impact single ionization of sodium and magnesium at intermediate incident electron energies. The results are obtained from a full-dimensionality solution of the two-active-electron time-dependent Schrödinger equation using the time-dependent close-coupling method. We compare calculated angular distributions with existing measurements. We find good overall agreement with measurements over a range of incident electron energies in both cases. We also calculate angular distributions for ejection configurations in which no measurements are currently available.
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.
Angular dependence of photoemission time delay in helium
Heuser, Sebastian; Jiménez Galán, Álvaro; Cirelli, Claudio; Marante, Carlos; Sabbar, Mazyar; Boge, Robert; Lucchini, Matteo; Gallmann, Lukas; Ivanov, Igor; Kheifets, Anatoli S.; Dahlström, J. Marcus; Lindroth, Eva; Argenti, Luca; Martín, Fernando; Keller, Ursula
2016-12-01
Time delays of electrons emitted from an isotropic initial state with the absorption of a single photon and leaving behind an isotropic ion are angle independent. Using an interferometric method involving XUV attosecond pulse trains and an IR-probe field in combination with a detection scheme, which allows for full three-dimensional momentum resolution, we show that measured time delays between electrons liberated from the 1 s2 spherically symmetric ground state of helium depend on the emission direction of the electrons relative to the common linear polarization axis of the ionizing XUV light and the IR-probing field. Such time delay anisotropy, for which we measure values as large as 60 as, is caused by the interplay between final quantum states with different symmetry and arises naturally whenever the photoionization process involves the exchange of more than one photon. With the support of accurate theoretical models, the angular dependence of the time delay is attributed to small phase differences that are induced in the laser-driven continuum transitions to the final states. Since most measurement techniques tracing attosecond electron dynamics involve the exchange of at least two photons, this is a general and significant effect that must be taken into account in all measurements of time delays involving photoionization processes.
Relativistic electron ring equilibrium with angular momentum spread
Energy Technology Data Exchange (ETDEWEB)
Croitoru, M.; Grecu, D. (Institutul de Fizica si Inginerie Nucleara, Bucharest (Romania))
1980-01-01
The equilibrium properties of a relativistic electron ring are determined by solving in a consistent way the Vlasov-Maxwell equations for a distribution function with an angular momentum spread. In the thin ring approximation there have been deduced general formulae for the electron density and the current density. A general theorem concerning the sharp form in space of the electron density is also obtained for the case of a microcanonical distribution function both in energy and angular momentum.
On X-ray tube spectra, the dependence on the angular and electron energy of X-rays from the targets
Shaltout, A. A.
2007-03-01
An algorithm was developed for the theoretical intensities of both X-ray continuum and characteristic K-radiation (K{α 1}, K{α 2}, K{α }, K{β 1}, K{β 2}, K{β 3}, K{β 13}, K{β 4} and K{β 5}) of different target materials (Cr, Cu, Rh, Mo, W, Ag and Au) at different electron incidence angles (0.01circ 90circ), different take-off angles of the photon emission (0.01circ 90circ) and different X-ray tube voltages. It was found that the intensities of continuum and characteristic X-rays increase with increasing take-off angle and the take-off angle is inversely proportional to the absorption path of X-rays in the target. At take-off angles of 20circ or more, the flux of the X-ray spectra remains practically independent of the take-off angle. Furthermore, at the optimum electron incidence angle and take-off angle of emitted X-ray photons, the dependence of X-ray tube spectra on applied voltage was also investigated.
Angular dependence of the coercivity in arrays of ferromagnetic nanowires
Energy Technology Data Exchange (ETDEWEB)
Holanda, J. [Departamento de Física, Universidade Federal de Pernambuco, Recife 50670-901, PE (Brazil); Silva, D.B.O. [Pós-Graduação em Ciência de Materiais, Universidade Federal de Pernambuco, Recife 50670-901, PE (Brazil); Padrón-Hernández, E., E-mail: padron@df.ufpe.br [Departamento de Física, Universidade Federal de Pernambuco, Recife 50670-901, PE (Brazil); Pós-Graduação em Ciência de Materiais, Universidade Federal de Pernambuco, Recife 50670-901, PE (Brazil)
2015-03-15
We present a new magnetic model for polycrystalline nanowires arrays in porous anodic aluminum oxide. The principal consideration here is the crystalline structure and the morphology of the wires and them the dipolar interactions between the crystals into the wire. Other aspect here is the direct calculation of the dipolar energy for the interaction of one wire with the others in the array. The free energy density was formulated for polycrystalline nanowires arrays in order to determinate the anisotropy effective field. It was using the microstructure study by scanning and transmission electron microscopy for the estimation of the real structure of the wires. After the structural analysis we used the angular dependences for the coercivity field and for the remnant magnetization to determine the properties of the wires. All analysis were made by the theory treatment proposed by Stoner and Wohlfarth.
Tracing the Angular Dependence of the CGM
Nattinger, Michael; Christensen, Charlotte
2017-01-01
The circumgalactic media (CGM) is enriched with metals through a process called the baryon cycle, which may play a significant role in the regulation of star formation. While the relationship between the CGM’s baryonic makeup and impact parameter is well documented, the relationship between the baryonic distribution of the CGM and the azimuthal angle out of the plane of the galaxy remains an open question. We investigated the angular distribution of baryons in the CGM by creating mock-absorption line spectra for a high-resolution simulation of a Milky Way-like galaxy at redshift zero. By comparison with data from the Cosmic Origins Spectrograph-Halos survey, we determined that our equivalent widths of HI, MgII, CIII, SiII, and SiIII are consistent with observations. Using our data, we found that low ionization state material is more prevalent at low azimuthal angles and that high ionization state material is more prevalent at high angles within the virial radius. We attributed this increased ionization to higher temperatures at high angles. We also found that the highest metallicity levels appear at high and low azimuthal angles, with lower metallicities at middle angles. This evidence supports the recycled accretion model of CGM baryon flow.
Efficient Sorting of Free Electron Orbital Angular Momentum
McMorran, Benjamin J; Lavery, Martin P J
2016-01-01
We propose a method for sorting electrons by orbital angular momentum (OAM). Several methods now exist to prepare electron wavefunctions in OAM states, but no technique has been developed for efficient, parallel measurement of pure and mixed electron OAM states. The proposed technique draws inspiration from the recent demonstration of the sorting of OAM through modal transformation. We show that the same transformation can be performed with electrostatic electron optical elements. Specifically, we show that a charged needle and an array of electrodes perform the transformation and phase correction necessary to sort orbital angular momentum states. This device may enable the analysis of the spatial mode distribution of inelastically scattered electrons.
Energy Technology Data Exchange (ETDEWEB)
Grachev, V., E-mail: grachev@physics.montana.edu; Malovichko, G. [Physics Department, Montana State University, Bozeman, Montana 59717 (United States); Munro, M. [Quantel Laser, Bozeman, Montana 59715 (United States); Kokanyan, E. [Institute of Physical Researches, Ashtarak (Armenia)
2015-07-28
Two procedures for facilitation of line tracing and deciphering of complicated spectra of electron paramagnetic resonance (EPR) were developed: a correction of microwave frequencies for every orientation of external magnetic field on the base of known values of g-tensor components for a reference paramagnetic center and followed rectification of measured angular dependences using plots of effective deviation of g{sup 2}-factors of observed lines from effective g{sup 2}-factors of the reference center versus angles or squared cosines of angles describing magnetic field orientations. Their application to EPR spectra of nearly stoichiometric lithium niobate crystals doped with neodymium allowed identifying two axial and six different low-symmetry Nd{sup 3+} centers, to determine all components of their g-tensors, and to propose common divacancy models for a whole family of Nd{sup 3+} centers.
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…
Sanov, Andrei
2014-04-01
This article provides an overview of some recent advances in the modeling of photoelectron angular distributions in negative-ion photodetachment. Building on the past developments in threshold photodetachment spectroscopy that first tackled the scaling of the partial cross sections with energy, depending on the angular momentum quantum number ℓ, it examines the corresponding formulation of the central potential model and extends it to the more general case of hybrid molecular orbitals. Several conceptual approaches to understanding photoelectron angular distributions are discussed. In one approach, the angular distributions are examined based on the contributions of the symmetry-allowed s and p partial waves of the photodetached electron. In another related approach, the parent molecular orbitals are described based on their dominant s and p characters, whereas the continuum electron is described in terms of interference of the corresponding ℓ = ±1 photodetachment channels.
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 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).
Time and "angular" dependent backgrounds from stationary axisymmetric solutions
Obregón, O; Ryan, M P; Obregon, Octavio; Quevedo, Hernando; Ryan, Michael P.
2004-01-01
Backgrounds depending on time and on "angular" variable, namely polarized and unpolarized $S^1 \\times S^2$ Gowdy models, are generated as the sector inside the horizons of the manifold corresponding to axisymmetric solutions. As is known, an analytical continuation of ordinary $D$-branes, $iD$-branes allows one to find $S$-brane solutions. Simple models have been constructed by means of analytic continuation of the Schwarzchild and the Kerr metrics. The possibility of studying the $i$-Gowdy models obtained here is outlined with an eye toward seeing if they could represent some kind of generalized $S$-branes depending not only on time but also on an ``angular'' variable.
Angular-dependent magnetization reversal processes in artificial spin ice
Burn, D. M.; Chadha, M.; Branford, W. R.
2015-12-01
The angular dependence of the magnetization reversal in interconnected kagome artificial spin ice structures has been studied through experimental MOKE measurements and micromagnetic simulations. This reversal is mediated by the propagation of magnetic domain walls along the interconnecting bars, which either nucleate at the vertex or arrive following an interaction in a neighboring vertex. The physical differences in these processes show a distinct angular dependence allowing the different contributions to be identified. The configuration of the initial magnetization state, either locally or on a full sublattice of the system, controls the reversal characteristics of the array within a certain field window. This shows how the available magnetization reversal routes can be manipulated and the system can be trained.
Transfer of optical orbital angular momentum to a bound electron
Schmiegelow, Christian T.; Schulz, Jonas; Kaufmann, Henning; Ruster, Thomas; Poschinger, Ulrich G.; Schmidt-Kaler, Ferdinand
2016-10-01
Photons can carry angular momentum, not only due to their spin, but also due to their spatial structure. This extra twist has been used, for example, to drive circular motion of microscopic particles in optical tweezers as well as to create vortices in quantum gases. Here we excite an atomic transition with a vortex laser beam and demonstrate the transfer of optical orbital angular momentum to the valence electron of a single trapped ion. We observe strongly modified selection rules showing that an atom can absorb two quanta of angular momentum from a single photon: one from the spin and another from the spatial structure of the beam. Furthermore, we show that parasitic ac-Stark shifts from off-resonant transitions are suppressed in the dark centre of vortex beams. These results show how light's spatial structure can determine the characteristics of light-matter interaction and pave the way for its application and observation in other systems.
Angular dependence of primordial trispectra and CMB spectral distortions
Shiraishi, Maresuke; Bartolo, Nicola; Liguori, Michele
2016-10-01
Under the presence of anisotropic sources in the inflationary era, the trispectrum of the primordial curvature perturbation has a very specific angular dependence between each wavevector that is distinguishable from the one encountered when only scalar fields are present, characterized by an angular dependence described by Legendre polynomials. We examine the imprints left by curvature trispectra on the TTμ bispectrum, generated by the correlation between temperature anisotropies (T) and chemical potential spectral distortions (μ) of the Cosmic Microwave Background (CMB). Due to the angular dependence of the primordial signal, the corresponding TTμ bispectrum strongly differs in shape from TTμ sourced by the usual gNL or τNL local trispectra, enabling us to obtain an unbiased estimation. From a Fisher matrix analysis, we find that, in a cosmic-variance-limited (CVL) survey of TTμ, a minimum detectable value of the quadrupolar Legendre coefficient is d2 ~ 0.01, which is 4 orders of magnitude better than the best value attainable from the TTTT CMB trispectrum. In the case of an anisotropic inflationary model with a f(phi)F2 interaction (coupling the inflaton field phi with a vector kinetic term F2), the size of the curvature trispectrum is related to that of quadrupolar power spectrum asymmetry, g*. In this case, a CVL measurement of TTμ makes it possible to measure g* down to 10‑3.
Nondestructive Measurement of Orbital Angular Momentum for an Electron Beam
Larocque, Hugo; Bouchard, Frédéric; Grillo, Vincenzo; Sit, Alicia; Frabboni, Stefano; Dunin-Borkowski, Rafal E.; Padgett, Miles J.; Boyd, Robert W.; Karimi, Ebrahim
2016-10-01
Free electrons with a helical phase front, referred to as "twisted" electrons, possess an orbital angular momentum (OAM) and, hence, a quantized magnetic dipole moment along their propagation direction. This intrinsic magnetic moment can be used to probe material properties. Twisted electrons thus have numerous potential applications in materials science. Measuring this quantity often relies on a series of projective measurements that subsequently change the OAM carried by the electrons. In this Letter, we propose a nondestructive way of measuring an electron beam's OAM through the interaction of this associated magnetic dipole with a conductive loop. Such an interaction results in the generation of induced currents within the loop, which are found to be directly proportional to the electron's OAM value. Moreover, the electron experiences no OAM variations and only minimal energy losses upon the measurement, and, hence, the nondestructive nature of the proposed technique.
Measuring an electron beam's orbital angular momentum spectrum
Grillo, incenzo; Venturi, Federico; Larocque, Hugo; Balboni, Roberto; Gazzadi, Gian Carlo; Frabboni, Stefano; Lu, Peng-Han; Mafakheri, Erfan; Bouchard, Frédéric; Dunin-Borkowski, Rafal E; Boyd, Robert W; Lavery, Martin P J; Padgett, Miles J; Karimi, Ebrahim
2016-01-01
Quantum complementarity states that particles, e.g. electrons, can exhibit wave-like properties such as diffraction and interference upon propagation. \\textit{Electron waves} defined by a helical wavefront are referred to as twisted electrons~\\cite{uchida:10,verbeeck:10,mcmorran:11}. These electrons are also characterised by a quantized and unbounded magnetic dipole moment parallel to their propagation direction, as they possess a net charge of $-|e|$~\\cite{bliokh:07}. When interacting with magnetic materials, the wavefunctions of twisted electrons are inherently modified~\\cite{lloyd:12b,schattschneider:14a,asenjo:14}. Such variations therefore motivate the need to analyze electron wavefunctions, especially their wavefronts, in order to obtain information regarding the material's structure~\\cite{harris:15}. Here, we propose, design, and demonstrate the performance of a device for measuring an electron's azimuthal wavefunction, i.e. its orbital angular momentum (OAM) content. Our device consists of nanoscale h...
Is the angular momentum of an electron conserved in a uniform magnetic field?
Greenshields, Colin R; Stamps, Robert L; Franke-Arnold, Sonja; Barnett, Stephen M
2014-12-12
We show that an electron moving in a uniform magnetic field possesses a time-varying "diamagnetic" angular momentum. Surprisingly this means that the kinetic angular momentum of the electron may vary with time, despite the rotational symmetry of the system. This apparent violation of angular momentum conservation is resolved by including the angular momentum of the surrounding fields.
Effect of orbital angular momentum on electron acoustic waves in double-Kappa plasma
Rehman, Aman-ur; Shan, S. Ali; Hamza, M. Yousaf; Lee, J. K.
2017-02-01
Kinetic theory of electron acoustic waves (EAWs) in the presence of wave angular momentum has been derived to study the effect of wave angular momentum on the propagation of EAWs in a non-Maxwellian plasma. Both types of electrons (hot and cool) are modeled as Kappa-distributed velocity distribution functions. The theory is also applied to Saturn's magnetosphere where these kinds of distribution functions are commonly found. It is seen that the presence of wave angular momentum in the model has a significant effect on the existence of the regions where EAWs are weakly damped. The effect of wave angular momentum on EAWs is studied by defining a parameter η = k/(lqθ), which is the ratio of the planar wave number to the azimuthal wave number. The wave is purely planar if η→∞. The weakly damped region of EAWs depends strongly on this parameter in addition to other parameters such as hot electron spectral index κh, cool electron spectral index κc, the fraction of hot electrons, and hot to cool electrons temperature ratio. The results also show the effect of η on the propagation of EAWs in various regions of Saturn's magnetosphere.
Angular dependence of primordial trispectra and CMB spectral distortions
Shiraishi, Maresuke; Liguori, Michele
2016-01-01
Under the presence of anisotropic sources in the inflationary era, the trispectrum of the primordial curvature perturbation is sensitive to the angles between each wave vector. We examine the imprints left by curvature trispectra, in which the angular dependence is described by Legendre polynomials, on the $TT\\mu$ bispectrum, generated by the correlation between temperature anisotropies (T) and chemical potential spectral distortions ($\\mu$) of the Cosmic Microwave Background (CMB). Due to the angular dependence of the primordial signal, the corresponding $TT\\mu$ bispectrum strongly differs in shape from $TT\\mu$ sourced by the usual $g_{\\rm NL}$ or $\\tau_{\\rm NL}$ local trispectra, enabling us to obtain an unbiased estimation. From a Fisher matrix analysis, we find that, in a cosmic-variance-limited (CVL) survey of $TT\\mu$, a minimum detectable value of the quadrupolar Legendre coefficient is $d_2 \\sim 0.01$, which is 4 orders of magnitude better than the best value attainable from the $TTTT$ CMB trispectrum....
Effects of transverse electron beam size on transition radiation angular distribution
Energy Technology Data Exchange (ETDEWEB)
Chiadroni, E., E-mail: enrica.chiadroni@lnf.infn.it [Laboratori Nazionali di Frascati-INFN, via E. Fermi, 40, 00044 Frascati (Italy); Castellano, M. [Laboratori Nazionali di Frascati-INFN, via E. Fermi, 40, 00044 Frascati (Italy); Cianchi, A. [University of Rome ' Tor Vergata' and INFN-Tor Vergata, Via della Ricerca Scientifica 1, 00133 Rome (Italy); Honkavaara, K.; Kube, G. [Deutsches Elektronen-Synchrotron, Notkestrasse 85, 22607 Hamburg (Germany)
2012-05-01
In this paper we consider the effect of the transverse electron beam size on the Optical Transition Radiation (OTR) angular distribution in case of both incoherent and coherent emission. Our results confute the theoretical argumentations presented first in Optics Communications 211, 109 (2002), which predicts a dependence of the incoherent OTR angular distribution on the beam size and emission wavelength. We present here theoretical and experimental data not only to validate the well-established Ginzburg-Frank theory, but also to show the impact of the transverse beam size in case of coherent emission.
On the Coupling of Photon Spin to Electron Orbital Angular Momentum
Fischer, Ulrich C; Fuchs, Harald; Salut, Roland; Lefier, Yannick; Grosjean, Thierry
2016-01-01
Partially gold coated 90 degree glass wedges and a semi - infinite slit in a thin film of gold ending in a conducting nano-junction serve as samples to investigate the transfer of photon spin to electron orbital angular momentum. These structures were specifically designed as samples where an incident beam of light is retroreflected. Since in the process of retroreflection the turning sense of a circularly polarized beam of light does not change and the direction of propagation is inverted, the photon spin is inverted. Due to conservation of angular momentum a transfer of photon spin to electron orbital angular momentum of conduction electrons occurs. In the structures a circular movement of electrons is blocked and therefore the transfered spin can be detected as a photovoltage due to an electromotive force which is induced by the transfer of angular momentum. Depending on the polarization of the incident beam, a maximum photovoltage of about 0,2 micro V was measured for both structures. The results are inte...
Angular dependence models for radiance to flux conversion
Green, Richard N.; Suttles, John T.; Wielicki, Bruce A.
1990-01-01
Angular dependence models (ADM) used for converting the measured radiance to flux at the top of the atmosphere are reviewed, and emphasis is placed on the measure of their effectiveness and the implications of requiring the ADMs to satisfy reciprocity. The overall significance of the ADMs is figured out by analyzing the same satellite data with a single Lambertian model, single mean model, and the 12 Earth Radiation Budget Experiment (ERBE) ADMs. It is shown that the Lambertian ADM is inadequate, while the mean ADM results in nearly unbiased fluxes but creates substantial differences for individual pixel fluxes. The standard ERBE ADM works well except for a 10-pct to 15-pct albedo growth across the scan; a modified ADM based on the standard ERBE ADM but forced to satisfy the principle of reciprocity increases the limb brightening and reduces the albedo growth but does not improve the scanner and nonscanner intercomparison.
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.
An angular selective electron gun for the KATRIN experiment
Energy Technology Data Exchange (ETDEWEB)
Zacher, Michael; Ortjohann, Hans-Werner; Steinbrink, Nicholas; Josten, Lorenz; Hannen, Volker; Weinheimer, Christian; Winzen, Daniel [Westfaelische Wilhelms-Universitaet, Muenster (Germany); Collaboration: KATRIN-Collaboration
2013-07-01
The KArlsruhe TRItium Neutrino experiment aims for a measurement of the electron anti-neutrino mass with a sensitivity of 200 meV/c{sup 2} (95% C.L.) by analysing the endpoint region of the tritium β-decay. The main spectrometer (MAC-E filter type, 23m length) is one of the central parts of the experiment, featuring an energy resolution of Δ E<1 eV. For commissioning of the spectrometer a well defined electron source is needed that allows to determine the transmission characteristics and compare the electromagnetic properties to simulations. For this purpose an angular selective electron gun was developed. A pulsed UV-Laser produces electrons via the photo-electric effect, which are then accelerated electrostatically in a magnetic field. It features a small energy spread, a sharp selectable emission angle and covers the whole magnetic flux tube of KATRIN. By that, the characteristics of the spectrometer can be investigated with high precision. The time structure of the electron pulses allows time of flight measurements, offering enhanced sensitivity. The talk gives an overview about the e-gun design and its properties.
Angular distributions for electron-impact ionization of Na and Mg
Armstrong, G. S. J.; Colgan, J.; Nixon, K. L.; Murray, A. J.; Pindzola, M. S.
2013-09-01
We present angular distributions for electron-impact single ionization of sodium and magnesium at intermediate electron impact energies. In this work, the time-dependent close-coupling (TDCC) method is used to solve the two-electron time-dependent Schrödinger equation in full dimensionality. The ionization process is treated as a two-active-electron process, where the two outgoing electrons move in the field of the frozen singly-charged ion. We compare calculated angular distributions with measurements taken over a range of intermediate electron impact energies, and in both coplanar symmetric and asymmetric geometries. Several new features are incorporated into the present TDCC approach, including a core orthogonalization at each time step to avoid unphysical de-excitation of the active electrons, an implicit time propagator, and a variable radial mesh. The latter is required to map out the inner atomic orbitals accurately, and the use of an implicit time propagator enables reasonably large time steps to be used.
ELECTRON ANGULAR DISTRIBUTIONS IN DISSOCIATIVE PHOTOIONIZATION OF THE HYDROGEN MOLECULE.
Directory of Open Access Journals (Sweden)
Jhon F. Pérez-Torres
2009-06-01
Full Text Available Se propone un método para calcular distribuciones angulares de electrones ionizados en la molécula de hidrógeno fija en el espacio sometida a pulsos láser intensos y ultracortos, basado en la solución desde primeros principios de la ecuación de Schrödinger dependiente del tiempo. Esta solución nos permite tener una visión temporal de la interferencias generadas en el canal de ionización disociativa (en el espectro de energía cinética de los protones debido a la presencia de la autoionización de estados doblemente excitados de la molécula de hidrógeno. Se muestra específicamente cómo la autoionización durante el proceso de fotoionización disociativa también puede inducir una asimetría en la distribución angular del electrón ionizado con respecto a la inversión nuclear, un efecto no intuitivo a pesar de estar tratando con un sistema homonuclear.
Measuring the angular dependence of betatron x-ray spectra in a laser-wakefield accelerator
Energy Technology Data Exchange (ETDEWEB)
Albert, F. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Pollock, B. B. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Shaw, J. L. [Univ. of California, Los Angeles, CA (United States); Marsh, K. A. [Univ. of California, Los Angeles, CA (United States); Ralph, J. E. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Chen, Y. -H. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Alessi, D. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Pak, A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Clayton, C. E. [Univ. of California, Los Angeles, CA (United States); Glenzer, S. H. [SLAC National Accelerator Lab., Menlo Park, CA (United States); Joshi, C. [Univ. of California, Los Angeles, CA (United States)
2014-07-22
This paper presents a new technique to measure the angular dependence of betatron x-ray spectra in a laser-wakefield accelerator. Measurements are performed with a stacked image plates spectrometer, capable of detecting broadband x-ray radiation up to 1 MeV. It can provide measurements of the betatron x-ray spectrum at any angle of observation (within a 40 mrad cone) and of the beam profile. A detailed description of our data analysis is given, along with comparison for several shots. As a result, these measurements provide useful information on the dynamics of the electrons are they are accelerated and wiggled by the wakefield.
Kawaguchi, Ai; Matsunaga, Yuta; Suzuki, Shoichi; Chida, Koichi
2017-03-01
This study aimed to investigate the energy dependence and the angular dependence of commercially available optically stimulated luminescence (OSL) point dosimeters in the mammography energy range. The energy dependence was evaluated to calculate calibration factors (CFs). The half-value layer range was 0.31-0.60 mmAl (Mo/Mo 22-28 kV, Mo/Rh 28-32 kV, and W/Rh 30-34 kV at 2-kV intervals). Mo/Rh 28 kV was the reference condition. Angular dependence was tested by rotating the X-ray tube from -90° to 90° in 30° increments, and signal counts from angled nanoDots were normalized to the 0° signal counts. Angular dependence was compared with three tube voltage and target/filter combinations (Mo/Mo 26 kV, Mo/Rh 28 kV and W/Rh 32 kV). The CFs of energy dependence were 0.94-1.06. In Mo/Mo 26-28 kV and Mo/Rh 28-32 kV, the range of CF was 0.99-1.01, which was very similar. For angular dependence, the most deteriorated normalized values (Mo/Mo, 0.37; Mo/Rh, 0.43; and W/Rh, 0.58) were observed when the X-ray tube was rotated at a 90° angle, compared to 0°. The most angular dependences of ± 30°, 60°, and 90° decreased by approximately 4%, 14%, and 63% respectively. The mean deteriorated measurement 30° intervals from 0° to ± 30° was 2%, from ± 30° to ± 60° was 8%, and from ± 60° to ± 90° was 40%. The range of energy dependence in typical mammography energy range was not as much as that in general radiography and computed tomography. For accurate measurement using nanoDot, the tilt needs to be under 30°.
Hršak, Hrvoje; Majer, Marija; Grego, Timor; Bibić, Juraj; Heinrich, Zdravko
2014-12-01
Dosimetry for Gamma-Knife requires detectors with high spatial resolution and minimal angular dependence of response. Angular dependence and end effect time for p-type silicon detectors (PTW Diode P and Diode E) and PTW PinPoint ionization chamber were measured with Gamma-Knife beams. Weighted angular dependence correction factors were calculated for each detector. The Gamma-Knife output factors were corrected for angular dependence and end effect time. For Gamma-Knife beams angle range of 84°-54°. Diode P shows considerable angular dependence of 9% and 8% for the 18 mm and 14, 8, 4 mm collimator, respectively. For Diode E this dependence is about 4% for all collimators. PinPoint ionization chamber shows angular dependence of less than 3% for 18, 14 and 8 mm helmet and 10% for 4 mm collimator due to volumetric averaging effect in a small photon beam. Corrected output factors for 14 mm helmet are in very good agreement (within ±0.3%) with published data and values recommended by vendor (Elekta AB, Stockholm, Sweden). For the 8 mm collimator diodes are still in good agreement with recommended values (within ±0.6%), while PinPoint gives 3% less value. For the 4 mm helmet Diodes P and E show over-response of 2.8% and 1.8%, respectively. For PinPoint chamber output factor of 4 mm collimator is 25% lower than Elekta value which is generally not consequence of angular dependence, but of volumetric averaging effect and lack of lateral electronic equilibrium. Diodes P and E represent good choice for Gamma-Knife dosimetry.
Effects of angular dependent terms in the interatomic potential on defect properties in TiAl
Energy Technology Data Exchange (ETDEWEB)
Panova, J.; Farkas, D. [Virginia Polytechnic Inst., Blacksburg, VA (United States). Dept. of Materials Science and Engineering
1995-08-01
Interatomic potentials of the Embedded Atom and Embedded Defect types were used to study the effect of the angular dependent term in the Embedded Defect potential on the properties of defects in TiAl. The defect properties were computed with interatomic potentials developed with and without angular dependent terms. It was found that the inclusion of the angular dependent terms tends to increase the energies of the APB`s and lower the energies of stacking faults. The effects of the angular term on the relaxation around vacancies and antisites in TiAl was also studied, as well as the core structure of several dislocations in this compound.
Energy Technology Data Exchange (ETDEWEB)
Blais, N.; Podgorsak, E.B. (Montreal General Hospital, PQ (Canada). Dept. of Medical Physics)
1992-10-01
A method for determining the kinetic energy of clinical electron beams is described, based on the measurement in air of the spatial spread of a pencil electron beam which is produced from the broad clinical electron beam. As predicted by the Fermi-Eyges theory, the dose distribution measured in air on a plane, perpendicular to the incident direction of the initial pencil electron beam, is Gaussian. The square of its spatial spread is related to the mass angular scattering power which in turn is related to the kinetic energy of the electron beam. The measured spatial spread may thus be used to determine the mass angular scattering power, which is then used to determine the kinetic energy of the electron beam from the known relationship between mass angular scattering power and kinetic energy. Energies obtained with the mass angular scattering power method agree with those obtained with the electron range method. (author).
Angular Momentum of Twisted Radiation from an Electron in Spiral Motion
Katoh, M; Kawaguchi, H; Tsuchiya, K; Ohmi, K; Kaneyasu, T; Taira, Y; Hosaka, M; Mochihashi, A; Takashima, Y
2016-01-01
We theoretically demonstrate for the first time that a single free electron in circular/spiral motion emits twisted photons carrying well defined orbital angular momentum along the axis of the electron circulation, in adding to spin angular momentum. We show that, when the electron velocity is relativistic, the radiation field contains harmonic components and the photons of l-th harmonic carry lhbar total angular momentum for each. This work indicates that twisted photons are naturally emitted by free electrons and more ubiquitous in laboratories and in nature than ever been thought.
Spin-to-Orbital Angular Momentum Conversion and Spin-Polarization Filtering in Electron Beams
Karimi, Ebrahim; Grillo, Vincenzo; Santamato, Enrico; 10.1103/PhysRevLett.108.044801
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 device, in combination with a suitable diffraction element, can act as a very effective spin-polarization filter. The same approach can also be applied to neutron or atom beams.
Liu, Han-Chun; Samaraweera, Rasanga L.; Mani, R. G.; Reichl, C.; Wegscheider, W.
2016-12-01
We examine the microwave frequency (f ) variation of the angular phase shift, θ0, observed in the polarization-angle dependence of microwave-induced magnetoresistance oscillations in a high-mobility GaAs/AlGaAs two-dimensional electron system. By fitting the diagonal resistance Rx x versus θ plots to an empirical cosine square law, we extract θ0 and trace its quasicontinuous variation with f . The results suggest that the overall average of θ0 extracted from Hall bar device sections with length-to-width ratios of L /W =1 and 2 is the same. We compare the observations with expectations arising from the "ponderomotive force" theory for microwave radiation-induced transport phenomena.
Institute of Scientific and Technical Information of China (English)
WANG Buhong; WANG Yongliang; CHEN Hui; GUO Ying
2004-01-01
Array calibration with angularly dependent gain and phase uncertainties has long been a difficult problem. Although many array calibration methods have been reported extensively in the literature, they almost all assumed an angularly independent model for array uncertainties. Few calibration methods have been developed for the angularly dependent array uncertainties. A novel and efficient auto-calibration method for angularly dependent gain and phase uncertainties is proposed in this paper, which is called ISM (Instrumental Sensors Method). With the help of a few well-calibrated instrumental sensors, the ISM is able to achieve favorable and unambiguous direction-of-arrivals (DOAs) estimate and the corresponding angularly dependent gain and phase estimate simultaneously, even in the case of multiple non-disjoint sources. Since the mutual coupling and sensor position errors can all be described as angularly dependent gain/phase uncertainties, the ISM proposed still works in the presence of a combination of all these array perturbations. The ISM can be applied to arbitrary array geometries including linear arrays. The ISM is computationally efficient and requires only one-dimensional search, with no high-dimensional nonlinear search and convergence burden involved. Besides, no small error assumption is made, which is always an essential prerequisite for many existing array calibration techniques. The estimation performance of the ISM is analyzed theoretically and simulation results are provided to demonstrate the effectiveness and behavior of the proposed ISM.
Angular dependent study on ferromagnetic resonance and spin excitations by spin rectification
Energy Technology Data Exchange (ETDEWEB)
Zhang, Yichao; Fan, Xiaolong, E-mail: fanxiaolong@lzu.edu.cn; Zhao, Xiaobing; Rao, Jinwei; Zhou, Hengan; Guo, Dangwei; Xue, Desheng [The Key Lab for Magnetism and Magnetic Materials of Ministry of Education, Lanzhou University, Lanzhou 730000 (China); Gui, Y. S.; Hu, C.-M. [Department of Physics and Astronomy, University of Manitoba, Winnipeg, Manitoba R3T 2N2 (Canada)
2015-01-14
We report angular dependent spin rectification spectra which are applied to studying spin excitations in single permalloy stripe. Based on planar Hall effect, those spin excitations generate special resonant dc Hall voltages, which have been characterized as functions of the amplitude and direction of applied magnetic field. Through high angular resolution 2D mappings, the evolutions of different spin excitation can be directly presented, and the dynamic magnetic parameters such as the gyromagnetic ratio, effective exchange field, as well as the quantized numbers of standing spin waves can be accurately determined through fitting the angular evolution of each resonance.
ANGULAR VELOCITY AND CORIOLIS EFFECT IN TIME-DEPENDENT QUANTUM MECHANICAL SU2 ROTATION
Institute of Scientific and Technical Information of China (English)
FAN HONG-YI; SUN MING-ZHAI
2001-01-01
Starting from a time-dependent rotation U (t) in SU2 group element space, we derive its corresponding quantum mechanical dynamic Coriolis term and the relationship between U (t) and rotational angular velocity. Throughout our discussion, the technique of integration within an ordered product of operators is fully used, which has the advantage that the correspondence between the classical rotation and the quantum rotation is in a transparent fashion. A new angular-velocity formula is also derived.
Angular dependences in electroweak semi-inclusive leptoproduction
Boer, D; Jakob, R; Mulders, PJ
2000-01-01
We present the leading order unpolarized and polarized cross sections in electroweak semi-inclusive deep inelastic leptoproduction, The azimuthal dependences in the cross section differential in the transverse momentum of the vector boson arise due to intrinsic transverse momenta of the quarks. Howe
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.
The angular dependence of an Si energy deposition spectrometer response at several radiation sources
Spurny, F; Trompier, F
2005-01-01
An MDU-Liulin spectrometer based on an Si-diode was mainly used during the last few years with the goal to use them for measurements onboard aircraft. To investigate its ability to obtain such measurements, the detector was tested in some radiation reference fields, like /sup 60/Co and other photon beams, neutrons of an AmBe and /sup 252/Cf sources and in high-energy radiation fields at CERN. Due to the high geometrical asymmetry of the Si-diode semiconductor, an angular dependence of the response would be expected. This work presents analyses and discusses the results of angular dependence studies obtained at the different radiation sources mentioned. It was found that these angular dependences vary with the type and energy of radiation. The influence of these variations on the use as a dosimeter onboard aircraft is also studied and discussed.
An angular frequency dependence on the Aharonov–Casher geometric phase
Energy Technology Data Exchange (ETDEWEB)
Barboza, P.M.T.; Bakke, K., E-mail: kbakke@fisica.ufpb.br
2015-10-15
A quantum effect characterized by a dependence of the angular frequency associated with the confinement of a neutral particle to a quantum ring on the quantum numbers of the system and the Aharonov–Casher geometric phase is discussed. Then, it is shown that persistent spin currents can arise in a two-dimensional quantum ring in the presence of a Coulomb-type potential. A particular contribution to the persistent spin currents arises from the dependence of the angular frequency on the geometric quantum phase.
Fuentes, G. P.; Holanda, J.; Guerra, Y.; Silva, D. B. O.; Farias, B. V. M.; Padrón-Hernández, E.
2017-02-01
We present here our experimental results for the preparation and characterization of nanowires of nickel and the analysis of the angular dependence of coercivity and remanence using experimental data and micromagnetic simulation. The fabrication was made by using aluminum oxide membranes as templates and deposited nickel by an electrochemical route. The magnetic measurements showed that coercivity and remanence are dependent of the angle of application of the external magnetic field. Our results are different than that expected for the coherent, vortex and transversal modes of the reversion for the magnetic moments. According to the transmission electron microscopy analysis we can see that our nanowires have not a perfect cylindrical format. That is why we have used the ellipsoids chain model for better understanding the real structure of wires and its relation with the magnetic behavior. In order to generate theoretical results for this configuration we have made micromagnetic simulation using Nmag code. Our numerical results for the realistic distances are in correspondence with the magnetic measurements and we can see that there are contradictions if we assume the transverse reversal mode. Then, we can conclude that structure of nanowires should be taken into account to understand the discrepancies reported in the literature for the reversion mechanism in arrays of nickel nanowires.
Angular and positional dependence of Purcell effect for layered metal-dielectric structures
Gubaydullin, A. R.; Mazlin, V. A.; Ivanov, K. A.; Kaliteevski, M. A.; Balocco, C.
2016-04-01
We study the angular dependence of the spontaneous emission enhancement of a dipole source inserted into a layered metal-dielectric metamaterial. We analyse the dependence of Purcell effect from the position of the dipole in the layered hyperbolic media. We analyse the impact of the complex structure of eigenmodes of the system operating in hyperbolic regime. We have shown that the spontaneous emission rate of the dipole emitter depends on its position, which mainly affect the interaction with Langmuir modes.
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.
Angular Momentum-Radius Entanglement for an Electron in a Uniform Magnetic Field
Institute of Scientific and Technical Information of China (English)
范洪义
2002-01-01
Noticing that the angular momentum operator Lz commutes with the square of radius operator, R2, of the orbit track of an electron in a uniform magnetic field, we reveal that a new entanglement is inherent to the common eigenvector of the operators Lz and R2.
Boesten, L.G.J.; Bonsen, T.F.M.
1975-01-01
Angular distributions of electrons ejected from helium by 100 and 300 keV protons have been calculated by a method which is a comination of the classical three-body collision theory and the quantum-mechanical Born approximation. The results of this theory have been compared with the corresponding ex
Angular dependence of coercivity with temperature in Co-based nanowires
Bran, C.; Espejo, A. P.; Palmero, E. M.; Escrig, J.; Vázquez, M.
2015-12-01
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
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.
Instability in the dense supernova neutrino gas with flavor-dependent angular distributions.
Mirizzi, Alessandro; Serpico, Pasquale Dario
2012-06-08
The usual description of self-induced flavor conversions for neutrinos (ν's) in supernovae is based on the simplified assumption that all the ν's of the different species are emitted "half-isotropically" by a common neutrinosphere, in analogy to a blackbody emission. However, realistic supernova simulations show that ν angular distributions at decoupling are far from being half-isotropic and, above all, are flavor dependent. We show that flavor-dependent angular distributions may lead to crossing points in the angular spectra of different ν species (where F(ν(e))=F(ν(x)) and F(ν(e))=F(ν(x))) around which a new multiangle instability can develop. To characterize this effect, we carry out a linearized flavor stability analysis for different supernova neutrino angular distributions. We find that this instability can shift the onset of the flavor conversions toward low radii and produce a smearing of the splitting features found with trivial ν emission models. As a result the spectral differences among ν's of different flavors could be strongly reduced.
Zhang, X.; Zhong, Z.; Ruiz, H. S.; Geng, J.; Coombs, T. A.
2017-02-01
The physical understanding and numerical modelling of superconducting devices which exploit the high performance of second generation high temperature superconducting tapes (2G-HTS), is commonly hindered by the lack of accurate functions which allow the consideration of the in-field dependence of the critical current. This is true regardless of the manufacturer of the superconducting tape. In this paper, we present a general approach for determining a unified function I c(B, θ), ultimately capable of describing the magneto-angular dependence of the in-field critical current of commercial 2G-HTS tapes in the Lorentz configuration. Five widely different superconducting tapes, provided by three different manufacturers, have been tested in a liquid nitrogen bath and external magnetic fields of up to 400 mT. The critical current was recorded at 90 different orientations of the magnetic field ranging from θ = 0°, i.e., with B aligned with the crystallographic ab-planes of the YBCO layer, towards ±90°, i.e., with B perpendicular to the wider surfaces of the 2G-HTS tape. The whole set of experimental data has been analysed using a novel multi-objective model capable of predicting a sole function I c(B, θ). This allows an accurate validation of the experimental data regardless of the fabrication differences and widths of the superconducting tapes. It is shown that, in spite of the wide set of differences between the fabrication and composition of the considered tapes, at liquid nitrogen temperature the magneto-angular dependence of the in-field critical current of YBCO-based 2G-HTS tapes, can be described by a universal function I c(f(B), θ), with a power law field dependence dominated by the Kim’s factor B/B 0, and an angular dependence moderated by the electron mass anisotropy ratio of the YBCO layer.
Angular dependence of demagnetization processes in Fe-FePt perpendicular exchange-spring bilayers
Energy Technology Data Exchange (ETDEWEB)
Solzi, M. [Dipartimento di Fisica, Universita di Parma and CNISM, V.le G.P. Usberti 7/A, 43100 Parma (Italy)]. E-mail: solzi@fis.unipr.it; Pernechele, C. [Dipartimento di Fisica, Universita di Parma and CNISM, V.le G.P. Usberti 7/A, 43100 Parma (Italy); Pellicelli, R. [Dipartimento di Fisica, Universita di Parma and CNISM, V.le G.P. Usberti 7/A, 43100 Parma (Italy); Ghidini, M. [Dipartimento di Fisica, Universita di Parma and CNISM, V.le G.P. Usberti 7/A, 43100 Parma (Italy); Albertini, F. [IMEM-CNR, Parco Area delle Scienze 37/A, 43010 Parma (Italy); Casoli, F. [IMEM-CNR, Parco Area delle Scienze 37/A, 43010 Parma (Italy)
2007-09-15
The angular dependence of hysteresis loops of exchange-spring (ES) bilayers constituted by a Fe layer as the soft phase and a hard layer of L1{sub 0} Fe{sub 53}Pt{sub 47} is presented. FePt thin films of nominal thickness 10 nm have been prepared by RF sputtering on MgO (1 0 0) substrates in order to achieve the epitaxial growth with the c-axis perpendicular to the film plane. The Fe soft layers have been deposited at RT with various thicknesses (from 2 to 10 nm). The angular dependence of the bilayers' magnetic properties is studied by SQUID magnetometry varying the angle between the easy axis of the hard phase and the direction of the applied field from 0 to {pi}/2. The magnetic behavior at different angles is analyzed by a one-dimensional micromagnetic model specifically extended to the case of perpendicular magnetic anisotropy (PMA)
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.
Angular-momentum-dominated electron beams and flat-beam generation
Energy Technology Data Exchange (ETDEWEB)
Sun, Yin-e [Univ. of Chicago, IL (United States)
2005-06-01
In the absence of external forces, if the dynamics within an electron beam is dominated by its angular momentum rather than other effects such as random thermal motion or self Coulomb-repulsive force (i.e., space-charge force), the beam is said to be angular-momentum-dominated. Such a beam can be directly applied to the field of electron-cooling of heavy ions; or it can be manipulated into an electron beam with large transverse emittance ratio, i.e., a flat beam. A flat beam is of interest for high-energy electron-positron colliders or accelerator-based light sources. An angular-momentum-dominated beam is generated at the Fermilab/NICADD photoinjector Laboratory (FNPL) and is accelerated to an energy of 16 MeV. The properties of such a beam is investigated systematically in experiment. The experimental results are in very good agreement with analytical expectations and simulation results. This lays a good foundation for the transformation of an angular-momentum-dominated beam into a flat beam. The round-to-flat beam transformer is composed of three skew quadrupoles. Based on a good knowledge of the angular-momentum-dominated beam, the quadrupoles are set to the proper strengths in order to apply a total torque which removes the angular momentum, resulting in a flat beam. For bunch charge around 0.5 nC, an emittance ratio of 100 ± 5 was measured, with the smaller normalized root-mean-square emittance around 0.4 mm-mrad. Effects limiting the flat-beam emittance ratio are investigated, such as the chromatic effects in the round-to-flat beam transformer, asymmetry in the initial angular-momentum-dominated beam, and space-charge effects. The most important limiting factor turns out to be the uncorrelated emittance growth caused by space charge when the beam energy is low, for example, in the rf gun area. As a result of such emittance growth prior to the round-to-flat beam transformer, the emittance ratio achievable in simulation decreases from orders of thousands to
Correlation of angular and lateral distributions of electrons in extensive air showers
Giller, Maria; Śmiałkowski, Andrzej; Legumina, Remigiusz
2016-08-01
The aim of this paper is to explain the weak correlation of the angular and lateral deflections of electrons in extensive air showers in the primary energy range 1016-1019 eV, when compared with that in some models of electron propagation. We derive analytical formulae for the correlation coefficient in the multiple scattering model with energy losses and show a strong role of the ionisation in diminishing the correlation. By considering a Heitler-like model of an electromagnetic cascade we show also that the presence of photons, parent to electrons, causes a decrease of the correlation, roughly explaining quantitatively the small correlation in air showers.
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.
Schüler, M
2016-01-01
Recent experimental progress in creating and controlling singular electron beams that carry orbital angular momentum allows for new types of local spectroscopies. We theoretically investigate the twisted-electron energy loss spectroscopy (EELS) from the C60 fullerene. Of particular interest are the strong multipolar collective excitations and their selective response to the orbital angular momentum of the impinging electron beam. Based on ab-initio calculations for the collective response we compute EELS signals with twisted electron beams and uncover the interplay between the plasmon polarity and the amount of angular momentum transfer.
Measurement of the Angular Distribution of Electrons from $W \\to e\
Abbott, B; Abramov, V; Acharya, B S; Adams, D L; Adams, M; Alves, G A; Amos, N; Anderson, E W; Baarmand, M M; Babintsev, V V; Babukhadia, L R; Baden, A; Baldin, B Yu; Balm, P W; Banerjee, S; Bantly, J; Barberis, E; Baringer, P; Bartlett, J F; Bassler, U; Bean, A; Begel, M; Belyaev, A; Beri, S B; Bernardi, G; Bertram, I; Besson, A; Bezzubov, V A; Bhat, P C; Bhatnagar, V; Bhattacharjee, M; Blazey, G C; Blessing, S; Böhnlein, A; Bozhko, N; Borcherding, F; Brandt, A; Breedon, R; Briskin, G M; Brock, R; Brooijmans, G; Bross, A; Buchholz, D; Bühler, M; Büscher, V; Burtovoi, V S; Butler, J M; Canelli, F; Carvalho, W S; Casey, D; Casilum, Z; Castilla-Valdez, H; Chakraborty, D; Chan, K M; Chekulaev, S V; Cho, D K; Choi, S; Chopra, S; Christenson, J H; Chung, M; Claes, D; Clark, A R; Cochran, J; Coney, L; Connolly, B; Cooper, W E; Coppage, D; Cummings, M A C; Cutts, D; Dahl, O I; Davis, G A; Davis, K; De, K; Del Signore, K; Demarteau, M; Demina, R; Demine, P; Denisov, D S; Denisov, S P; Desai, S V; Diehl, H T; Diesburg, M; DiLoreto, G; Doulas, S; Draper, P; Ducros, Y; Dudko, L V; Duensing, S; Dugad, S R; Dyshkant, A; Edmunds, D L; Ellison, J; Elvira, V D; Engelmann, R; Eno, S; Eppley, G; Ermolov, P; Eroshin, O V; Estrada, J K; Evans, H; Evdokimov, V N; Fahland, T; Fehér, S; Fein, D; Ferbel, T; Fisk, H E; Fisyak, Yu; Flattum, E M; Fleuret, F; Fortner, M R; Frame, K C; Fuess, S; Gallas, E J; Galjaev, A N; Gartung, P E; Gavrilov, V; Genik, R J; Genser, K; Gerber, C E; Gershtein, Yu; Gibbard, B; Gilmartin, R; Ginther, G; Gómez, B; Gómez, G; Goncharov, P I; González-Solis, J L; Gordon, H; Goss, L T; Gounder, K; Goussiou, A; Graf, N; Graham, G; Grannis, P D; Green, J A; Greenlee, H; Grinstein, S; Groer, L S; Grudberg, P M; Grünendahl, S; Sen-Gupta, A; Gurzhev, S N; Gutíerrez, G; Gutíerrez, P; Hadley, N J; Haggerty, H; Hagopian, S L; Hagopian, V; Hahn, K S; Hall, R E; Hanlet, P; Hansen, S; Hauptman, J M; Hays, C; Hebert, C; Hedin, D; Heinson, A P; Heintz, U; Heuring, T C; Hirosky, R; Hobbs, J D; Hoeneisen, B; Hoftun, J S; Hou, S; Huang, Y; Ito, A S; Jerger, S A; Jesik, R; Johns, K; Johnson, M; Jonckheere, A M; Jones, M; Jöstlein, H; Juste, A; Kahn, S; Kajfasz, E; Karmanov, D E; Karmgard, D J; Kehoe, R; Kim, S K; Klima, B; Klopfenstein, C; Knuteson, B; Ko, W; Kohli, J M; Kostritskii, A V; Kotcher, J; Kotwal, A V; Kozelov, A V; Kozlovskii, E A; Krane, J; Krishnaswamy, M R; Krzywdzinski, S; Kubantsev, M A; Kuleshov, S; Kulik, Y; Kunori, S; Kuznetsov, V E; Landsberg, G L; Leflat, A; Lehner, F; Li, J; Li, Q Z; Lima, J G R; Lincoln, D; Linn, S L; Linnemann, J T; Lipton, R; Lucotte, A; Lueking, L H; Lundstedt, C; Maciel, A K A; Madaras, R J; Manankov, V; Mao, H S; Marshall, T; Martin, M I; Martin, R D; Mauritz, K M; May, B; Mayorov, A A; McCarthy, R; McDonald, J; McMahon, T; Melanson, H L; Meng, X C; Merkin, M; Merritt, K W B; Miao, C; Miettinen, H; Mihalcea, D; Mincer, A; Mishra, C S; Mokhov, N V; Mondal, N K; Montgomery, H E; Moore, R W; Mostafa, M A; Da Motta, H; Nagy, E; Nang, F; Narain, M; Narasimham, V S; Neal, H A; Negret, J P; Negroni, S; Norman, D; Oesch, L H; Oguri, V; Olivier, B; Oshima, N; Padley, P; Pan, L J; Para, A; Parashar, N; Partridge, R; Parua, N; Paterno, M; Patwa, A; Pawlik, B; Perkins, J; Peters, M; Peters, O; Piegaia, R; Piekarz, H; Pope, B G; Popkov, E; Prosper, H B; Protopopescu, S D; Qian, J; Quintas, P Z; Raja, R; Rajagopalan, S; Ramberg, E; Rapidis, P A; Reay, N W; Reucroft, S; Rha, J; Rijssenbeek, M; Rockwell, T; Roco, M T; Rubinov, P M; Ruchti, R C; Rutherfoord, John P; Santoro, A F S; Sawyer, L; Schamberger, R D; Schellman, H; Schwartzman, A; Scully, J R; Sen, N; Shabalina, E; Shankar, H C; Shivpuri, R K; Shpakov, D; Shupe, M A; Sidwell, R A; Simák, V; Singh, H; Singh, J B; Sirotenko, V I; Slattery, P F; Smith, E; Smith, R P; Snihur, R; Snow, G A; Snow, J; Snyder, S; Solomon, J; Sorin, V; Sosebee, M; Sotnikova, N; Soustruznik, K; Souza, M; Stanton, N R; Steinbruck, G; Stephens, R W; Stevenson, M L; Stichelbaut, F; Stoker, D; Stolin, V; Stoyanova, D A; Strauss, M; Streets, K; Strovink, M; Stutte, L; Sznajder, A; Taylor, W; Tentindo-Repond, S; Thompson, J; Toback, D; Tripathi, S M; Trippe, T G; Turcot, A S; Tuts, P M; Van Gemmeren, P; Vaniev, V; Van Kooten, R; Varelas, N; Volkov, A A; Vorobev, A P; Wahl, H D; Wang, H; Wang, Z M; Warchol, J; Watts, G; Wayne, M; Weerts, H; White, A; White, J T; Whiteson, D; Wightman, J A; Wijngaarden, D A; Willis, S; Wimpenny, S J; Wirjawan, J V D; Womersley, J; Wood, D R; Yamada, R; Yamin, P; Yasuda, T; Yip, K; Youssef, S; Yu, J; Yu, Z; Zanabria, M E; Zheng, H; Zhou, Z; Zhu, Z H; Zielinski, M; Zieminska, D; Zieminski, A; Zutshi, V; Zverev, E G; Zylberstejn, A
2001-01-01
We present the first measurement of the electron angular distribution parameter alpha_2 in W to e nu events produced in proton-antiproton collisions as a function of the W boson transverse momentum. Our analysis is based on data collected using the D0 detector during the 1994--1995 Fermilab Tevatron run. We compare our results with next-to-leading order perturbative QCD, which predicts an angular distribution of (1 +/- alpha_1 cos theta* + alpha_2 cos^2 theta*), where theta* is the polar angle of the electron in the Collins-Soper frame. In the presence of QCD corrections, the parameters alpha_1 and alpha_2 become functions of p_T^W, the W boson transverse momentum. This measurement provides a test of next-to-leading order QCD corrections which are a non-negligible contribution to the W boson mass measurement.
Kováčik, L; Kereïche, S; Matula, P; Raška, I
2014-01-01
Electron tomographic reconstructions suffer from a number of artefacts arising from effects accompanying the processes of acquisition of a set of tilted projections of the specimen in a transmission electron microscope and from its subsequent computational handling. The most pronounced artefacts usually come from imprecise projection alignment, distortion of specimens during tomogram acquisition and from the presence of a region of missing data in the Fourier space, the "missing wedge". The ray artefacts caused by the presence of the missing wedge can be attenuated by the angular image filter, which attenuates the transition between the data and the missing wedge regions. In this work, we present an analysis of the influence of angular filtering on the resolution of averaged repetitive structural motives extracted from three-dimensional reconstructions of tomograms acquired in the single-axis tilting geometry.
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.
The magnetic field generated by an electron bound in angular-momentum eigenstates
Ayuel, K
1999-01-01
The magnetic field generated by an electron bound in a spherically symmetric potential is calculated for eigenstates of the orbital and total angular momentum. General expressions are presented for the current density in such states and the magnetic field is calculated through the vector potential, which is obtained from the current density by direct integration. The method is applied to the hydrogen atom, for which we reproduce and extend known results.
Non-dipole effects in angular distributions of secondary electrons in fast particle-atom scattering
Amusia, M Ya; Liverts, E Z
2010-01-01
We demonstrate that the angular distribution of electrons knocked out from an atom by a fast charge particle is determined not only by dipole but also by quadrupole transitions, the contribution of which can be considerably enhanced as compared to the case of photoionization. To obtain these matrix elements one has to study the angular distribution of electrons emitted by the atom in its collision with a fast charged particle. The distribution has to be measured relative to the momentum q transferred from the projectile to the target atom. The situation is similar, but not identical to the photoionization studies, where the matrix elements of continuous spectrum atomic quadrupole transitions can be determined by measuring the so-called non-dipole angular anisotropy parameters of photoelectrons. However, they are strongly suppressed as compared to the dipole matrix elements by small ratio of atomic size to the photon wavelength. This suppression is controlled in fast electron-atom collisions, where it can be m...
Imai, M; Kitazawa, S; Komaki, K; Kawatsura, K; Shibata, H; Tawara, H; Azuma, T; Kanai, Y; Yamazaki, Y
2002-01-01
Spectra for Coster-Kronig (C-K) transition 1s sup 2 2p( sup 2 P sub 3 sub / sub 2)9l->1s sup 2 2s( sup 2 S sub 1 sub / sub 2)epsilon l sup ' of Be-like S sup 1 sup 2 sup + ions produced following penetration of 2.5 MeV/u S sup q sup + ions (q=7, 10, 12, 13) through C-foil targets of various thickness (1-6.9 mu g/cm sup 2) have been probed using zero-degree electron spectroscopy. It has been found that in collisions for S sup q sup + (q=7, 10) ion incidence, in which the C-K electrons originate from the projectile bound electrons, a fraction of the angular momentum l=1 of the Rydberg state decreases, and fractions of higher (l>=2) angular momenta increase, while the total intensity of the C-K electrons grows, as target foil thickness increases. The electron spectra for S sup q sup + (q=13) incident ions, in which the autoionizing Be-like state is preferably formed by electron capture from the target continuum upon or near the exiting surface, do not change in l-distribution or intensity. The shift to higher l ...
Angular distribution in two-particle emission induced by neutrinos and electrons
Simo, I Ruiz; Amaro, J E; Barbaro, M B; Caballero, J A; Donnelly, T W
2014-01-01
The angular distribution of the phase space arising in two-particle emission reactions induced by electrons and neutrinos is computed in the laboratory (Lab) system by boosting the isotropic distribution in the center of mass (CM) system used in Monte Carlo generators. The Lab distribution has a singularity for some angular values, coming from the Jacobian of the angular transformation between CM and Lab systems. We recover the formula we obtained in a previous calculation for the Lab angular distribution. This is in accordance with the Monte Carlo method used to generate two-particle events for neutrino scattering~\\cite{Sob12}. Inversely, by performing the transformation to the CM system, it can be shown that the phase-space function, which is proportional to the two particle-two hole (2p-2h) hadronic tensor for a constant current operator, can be computed analytically in the frozen nucleon approximation, if Pauli blocking is absent. The results in the CM frame confirm our previous work done using an alterna...
Calculation of multiple-scattering angular distributions of electrons and positrons
Energy Technology Data Exchange (ETDEWEB)
Negreanu, C. [Paul Scherrer Institute, CH-5232 PSI Villigen (Switzerland); Swiss Federal Institute of Technology (EPFL), CH-1015 Laussane (Switzerland); Llovet, X. [Serveis Cientifico-Tecnics, Universitat de Barcelona, Societat Catalana de Fisica (IEC), Lluis Sole i Sabaris 1-3, ES-08028 Barcelona (Spain); Chawla, R. [Paul Scherrer Institute, CH-5232 PSI Villigen (Switzerland); Swiss Federal Institute of Technology (EPFL), CH-1015 Laussane (Switzerland); Salvat, F. [Facultat de Fisica (ECM), Universitat de Barcelona, Societat Catalana de Fisica (IEC), Diagonal 647, ES-08028 Barcelona (Spain)]. E-mail: cesc@ecm.ub.es
2005-12-15
A robust numerical algorithm for the calculation of multiple-scattering angular distributions of high-energy electrons and positrons is described. This algorithm implements the multiple-scattering theories of Goudsmit-Saunderson, which disregards energy losses, and of Lewis, which accounts for energy losses within the continuous slowing down approximation. We have used partial-wave elastic scattering differential cross sections, generated with a recently developed program ELSEPA, in the calculations. The contribution of inelastic collisions to multiple-scattering angular distributions is treated in detail using inelastic scattering angular differential cross sections obtained from the Sternheimer-Liljequist generalised oscillator strength model. The stopping powers adopted in the calculations are consistent with the values recommended in the ICRU 37 report. The coefficients in the Legendre expansion of the single-scattering distribution are calculated by using the N-point Gauss-Legendre integration formula, coded in such a way that it allows the generation of a large number of expansion coefficients simultaneously. A computer program has been written to calculate angular multiple-scattering distributions for given path lengths, which can be readily adopted for class I Monte Carlo simulations.
ENERGY AND ANGULAR DEPENDENCE OF RADIOPHOTOLUMINESCENT GLASS DOSEMETERS FOR EYE LENS DOSIMETRY.
Silva, E H; Knežević, Ž; Struelens, L; Covens, P; Ueno, S; Vanhavere, F; Buls, N
2016-09-01
Recent studies demonstrated that lens opacities can occur at lower radiation doses than previously accepted. In view of these studies, the International Commission of Radiological Protection recommended in 2011 to reduce the eye lens dose limit from 150 mSv/y to 20 mSv/y. This implies in the need of monitoring doses received by the eye lenses. In this study, small rod radiophotoluminescent glass dosemeters (GD-300 series; AGC, Japan) were characterized in terms of their energy (ISO 4037 X-rays narrow spectrum series, S-Cs and S-Co) and angular dependence (0 up to 90 degrees, with 2 ISO energies: N-60 and S-Cs). All acquisitions were performed at SCK•CEN-Belgium, using the ORAMED proposed cylindrical phantom. For selected energies (N-60, N-80, N-100, N-120 and N-250), the response of dosemeters irradiated on the ISO water slab phantom, at the Ruđer Bošković Institute-Croatia, was compared to those irradiated on the cylindrical phantom. GD-300 series showed good energy dependence, relative to S-Cs, on the cylindrical phantom. From 0 up to 45 degrees, the dosemeters showed no significant angular dependence, regardless whether they were tested when placed vertically or horizontally on the cylindrical phantom. However, at higher angles, some angular dependence was observed, mainly when the dosemeters were irradiated with low-energy photons (N-60). Results showed that GD-300 series have good properties related to Hp(3), although some improvements may be necessary.
Influence of dipolar interactions on the angular-dependent coercivity of nickel nanocylinders
Bender, P.; Krämer, F.; Tschöpe, A.; Birringer, R.
2015-04-01
In this study the influence of dipolar interactions on the orientation-dependent magnetization behavior of an ensemble of single-domain nickel nanorods was investigated. The rods were synthesized by electrodeposition of nickel into porous alumina templates. Some of the rods were released from the oxide and embedded in gelatine hydrogels (ferrogel) at a sufficiently large average interparticle distance to suppress dipolar interactions. By comparing the orientation-dependent hystereses of the two ensembles in the template and the gel-matrix it could be shown that the dipolar interactions in the template considerably alter the functional form of the angular-dependent coercivity. Analysis of the magnetization curves for an angle of 60° between the rod-axes and the field revealed a significantly reduced coercivity of the template compared to the ferrogel, which could be directly attributed to a stray field induced magnetization reversal of a steadily increasing number of rods with increasing field strength. The magnetization curve of the template could be approximated by a weighted linear superposition of the hysteresis branches of the ferrogel. The magnetization reversal process of the rods was investigated by analyzing the angular-dependent coercivity of the non-interacting nanorods. Comparison of the functional form with analytical models and micromagnetic simulations emphasized the assumption of a localized magnetization reversal. Additionally, it could be shown that the nucleation field of rods with diameters in the range 18-29 nm tends to increase with increasing diameter.
On the angular dependence of the photoemission time delay in helium
Ivanov, I A; Lindroth, E; Kheifets, A S
2016-01-01
We investigate an angular dependence of the photoemission time delay in helium as measured by the RABBITT (Reconstruction of Attosecond Beating By Interference of Two-photon Transitions) technique. The measured time delay $ \\tau_a=\\tau_W+\\tau_{cc} $ contains two distinct components: the Wigner time delay $\\tau_W$ and the continuum-continuum CC) correction $\\tau_{cc}$. In the case of helium with only one $1s\\to Ep$ photoemission channel, the Wigner time delay $\\tau_W$ does not depend on the photoelectron detection angle relative to the polarization vector. However, the CC correction $\\tau_{cc}$ shows a noticeable angular dependence. We illustrate these findings by performing two sets of calculations. In the first set, we solve the time-dependent Schr\\"odinger equation for the helium atom ionized by an attosecond pulse train and probed by an IR pulse. In the second approach, we employ the lowest order perturbation theory which describes absorption of the XUV and IR photons. Both calculations produce close resul...
The angular-dependent magnetoresistance in α-(BEDT-TTF)2 KHg(SCN)4
Dóra, B.; Maki, K.; Korin-Hamzic, B.; Basletic, M.; Virosztek, A.; Kartsovnik, M. V.; Müller, H.
2002-12-01
In spite of extensive experimental studies of the angular-dependent magnetoresistance (ADMR) of the low-temperature phase (LTP) of α-(BEDT-TTF)2 KHg(SCN)4 about a decade ago, the nature of LTP remains elusive. Here we present a new study of ADMR of LTP in α-(ET)2 salts assuming that LTP is unconventional charge density wave (UCDW). In the presence of magnetic field the quasi-particle spectrum in UCDW is quantized, which gives rise to striking ADMR in UCDW. The present model appears to account for many existing ADMR data of α-(BEDT-TTF)2 KHg(SCN)4 remarkably well.
Angular dependent magnetothermopower of alpha-(ET)2KHg(SCN)4
Krstovska, D.; Steven, E.; Choi, E. S.; Brooks, J. S.
2011-01-01
The magnetic field and angular dependencies of the thermopower and Nernst effect of the quasi-two-dimensional organic conductor alpha-(ET)2KHg(SCN)4 are experimentally measured at temperatures below (4 K) and above (9 K) the transition temperature to fields of In addition, a theoretical model which involves a magnetic breakdown effect between the q1D and q2D bands is proposed in order to simulate the data. Analysis of the background components of the thermopower and Nernst effect imply that a...
Angular dependence of the exchange bias and coercivity of IrMn/Co bilayers
Energy Technology Data Exchange (ETDEWEB)
Nicolodi, S. [Instituto de Fisica-UFRGS, CP 15051, 91501-970 Porto Alegre, RS (Brazil)]. E-mail: nicolodi@if.ufrgs.br; Pereira, L.G. [Instituto de Fisica-UFRGS, CP 15051, 91501-970 Porto Alegre, RS (Brazil); Schmidt, J.E. [Instituto de Fisica-UFRGS, CP 15051, 91501-970 Porto Alegre, RS (Brazil); Nagamine, L.C.C.M. [Instituto de Fisica-UFRGS, CP 15051, 91501-970 Porto Alegre, RS (Brazil); Viegas, A.D.C. [Departamento de Fisica, CCNE, UFSM, 97105-900, Santa Maria, RS (Brazil); Deranlot, C. [Unite Mixte de Physique CNRS/Thales, 91767 Palaiseau and Universite Paris-Sud, 91405 Orsay (France); Petroff, F. [Unite Mixte de Physique CNRS/Thales, 91767 Palaiseau and Universite Paris-Sud, 91405 Orsay (France); Geshev, J. [Instituto de Fisica-UFRGS, CP 15051, 91501-970 Porto Alegre, RS (Brazil)
2006-10-01
In this study we present the in-plane angular dependences of the exchange-bias and coercive fields of magnetron-sputtered IrMn/Co exchange-coupled system before and after magnetic field annealing. Two experimental techniques were employed for the magnetic characterization of the samples, i.e., alternate gradient field magnetometry and anisotropic magnetoresistance measurements, which gave practically the same value for the exchange-bias field shift. An increase of the exchange-bias field and a substantial decrease of the coercivity are observed after the annealing. A phenomenological model was also used to adjust the data and to derive the anisotropy characteristics.
Energy Technology Data Exchange (ETDEWEB)
Plimley, Brian, E-mail: brian.plimley@gmail.com [Nuclear Engineering Department, University of California, Berkeley, CA (United States); Coffer, Amy; Zhang, Yigong [Nuclear Engineering Department, University of California, Berkeley, CA (United States); Vetter, Kai [Nuclear Engineering Department, University of California, Berkeley, CA (United States); Nuclear Science Division, Lawrence Berkeley National Laboratory, Berkeley, CA (United States)
2016-08-11
Previously, scientific silicon charge-coupled devices (CCDs) with 10.5-μm pixel pitch and a thick (650 μm), fully depleted bulk have been used to measure gamma-ray-induced fast electrons and demonstrate electron track Compton imaging. A model of the response of this CCD was also developed and benchmarked to experiment using Monte Carlo electron tracks. We now examine the trade-off in pixel pitch and electronic noise. We extend our CCD response model to different pixel pitch and readout noise per pixel, including pixel pitch of 2.5 μm, 5 μm, 10.5 μm, 20 μm, and 40 μm, and readout noise from 0 eV/pixel to 2 keV/pixel for 10.5 μm pixel pitch. The CCD images generated by this model using simulated electron tracks are processed by our trajectory reconstruction algorithm. The performance of the reconstruction algorithm defines the expected angular sensitivity as a function of electron energy, CCD pixel pitch, and readout noise per pixel. Results show that our existing pixel pitch of 10.5 μm is near optimal for our approach, because smaller pixels add little new information but are subject to greater statistical noise. In addition, we measured the readout noise per pixel for two different device temperatures in order to estimate the effect of temperature on the reconstruction algorithm performance, although the readout is not optimized for higher temperatures. The noise in our device at 240 K increases the FWHM of angular measurement error by no more than a factor of 2, from 26° to 49° FWHM for electrons between 425 keV and 480 keV. Therefore, a CCD could be used for electron-track-based imaging in a Peltier-cooled device.
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.
Evaluation of angular scattering models for electron-neutral collisions in Monte Carlo simulations
Janssen, J. F. J.; Pitchford, L. C.; Hagelaar, G. J. M.; van Dijk, J.
2016-10-01
In Monte Carlo simulations of electron transport through a neutral background gas, simplifying assumptions related to the shape of the angular distribution of electron-neutral scattering cross sections are usually made. This is mainly because full sets of differential scattering cross sections are rarely available. In this work simple models for angular scattering are compared to results from the recent quantum calculations of Zatsarinny and Bartschat for differential scattering cross sections (DCS’s) from zero to 200 eV in argon. These simple models represent in various ways an approach to forward scattering with increasing electron energy. The simple models are then used in Monte Carlo simulations of range, straggling, and backscatter of electrons emitted from a surface into a volume filled with a neutral gas. It is shown that the assumptions of isotropic elastic scattering and of forward scattering for the inelastic collision process yield results within a few percent of those calculated using the DCS’s of Zatsarinny and Bartschat. The quantities which were held constant in these comparisons are the elastic momentum transfer and total inelastic cross sections.
Energy Technology Data Exchange (ETDEWEB)
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.
Ranjbaran, Mina; Galiana, Henrietta L
2013-11-01
Studies of the vestibulo-ocular reflex (VOR) have revealed that this type of involuntary eye movement is influenced by viewing distance. This paper presents a bilateral model for the horizontal angular VOR in the dark based on realistic physiological mechanisms. It is shown that by assigning proper nonlinear neural computations at the premotor level, the model is capable of replicating target-distance-dependent VOR responses that are in agreement with geometrical requirements. Central premotor responses in the model are also shown to be consistent with experimental observations. Moreover, the model performance after simulated unilateral canal plugging also reproduces experimental observations, an emerging property. Such local nonlinear computations could similarly generate context-dependent behaviors in other more complex motor systems.
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.
Energy Technology Data Exchange (ETDEWEB)
Yavor, M.I. [Institute for Analytical Instrumentation RAS, 190103 St. Petersburg (Russian Federation)], E-mail: mikhail.yavor@gmail.com; Belov, V.D.; Pomozov, T.V. [Institute for Analytical Instrumentation RAS, 190103 St. Petersburg (Russian Federation)
2008-12-15
A new way of correcting the second-order angular aberration in sector field and polar-toroidal electron energy analyzers with object and image located outside the field is proposed. Correction is performed by biasing the optic axis electrostatic potential inside the analyzer with respect to the potential of surrounding field-free space. The strength of the correcting aberration concentrated in the fringing field regions of the analyzer is calculated with the aid of the fringing field integral method. The described correction allows achieving second-order focusing and thus increasing the energy resolving power in sector field analyzers, in particular used for angle resolved energy measurements.
Mineo, H; Lin, S H; Fujimura, Y
2013-02-21
The results of a theoretical investigation of coherent π-electron dynamics for nonplanar (P)-2,2'-biphenol induced by ultrashort linearly polarized UV pulses are presented. Expressions for the time-dependent coherent angular momentum and ring current are derived by using the density matrix method. The time dependence of these coherences is determined by the off-diagonal density matrix element, which can be obtained by solving the coupled equations of motion of the electronic-state density matrix. Dephasing effects on coherent angular momentum and ring current are taken into account within the Markov approximation. The magnitudes of the electronic angular momentum and current are expressed as the sum of expectation values of the corresponding operators in the two phenol rings (L and R rings). Here, L (R) denotes the phenol ring in the left (right)-hand side of (P)-2,2'-biphenol. We define the bond current between the nearest neighbor carbon atoms Ci and Cj as an electric current through a half plane perpendicular to the Ci-Cj bond. The bond current can be expressed in terms of the inter-atomic bond current. The inter-atomic bond current (bond current) depends on the position of the half plane on the bond and has the maximum value at the center. The coherent ring current in each ring is defined by averaging over the bond currents. Since (P)-2,2'-biphenol is nonplanar, the resultant angular momentum is not one-dimensional. Simulations of the time-dependent coherent angular momentum and ring current of (P)-2,2'-biphenol excited by ultrashort linearly polarized UV pulses are carried out using the molecular parameters obtained by the time-dependent density functional theory (TD-DFT) method. Oscillatory behaviors in the time-dependent angular momentum (ring current), which can be called angular momentum (ring current) quantum beats, are classified by the symmetry of the coherent state, symmetric or antisymmetric. The bond current of the bridge bond linking the L and R
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 ...
Energy and angular distributions of electron emission from diatomic molecules by bare ion impact
Energy Technology Data Exchange (ETDEWEB)
Mondal, A.; Mandal, C.R.; Purkait, M., E-mail: mpurkait_2007@rediffmail.com
2015-06-15
The three-Coulomb wave model has been used extensively to study the energy and angular distributions of double-differential cross sections (DDCS) of electron emissions from hydrogen and nitrogen molecules by bare ion impact at intermediate and high energies. In the present model, we have expressed the molecular triple differential cross section in terms of the corresponding atomic triple differential cross section multiplied by the occupation number and the average Rayleigh interference factor, which accounts for the two-center interference effect. Here we have used an active electron approximation of the molecule as a whole in the initial channel. To account for the effect of passive electrons, we have constructed a model potential that satisfies the initial conditions and the corresponding wavefunction has been calculated from the model Hamiltonian of the active electron in the target. In the final channel, we have used a hydrogenic model with an effective nuclear charge that is calculated from its binding energy. In this model, the correlated motion of the particles in the exit channel of the reaction is considered by an adequate product of three-Coulomb functions. The emitted electron, the incident projectile ion and the residual ion are considered to be in same plane. The obtained results are compared with other recent theoretical and experimental findings. There is an overall agreement of the calculations with the experimental data for electron emission cross sections.
Amusia, M Ya; Liverts, E Z
2011-01-01
It is demonstrated for the first time that in spite of well known big similarities between atomic ionization by photons and fast electrons, a qualitative difference exists in angular anisotropy parameters of electrons knocked out in these processes. The difference is disclosed here and attributed to distinction between normal (transverse) and virtual (longitudinal) photons. Formulas are derived for dipole and non-dipole angular anisotropy parameters in fast electronatom scattering. The ratio of quadrupole-to-dipole matrix elements is determined by the parameter \\omega R/v << 1 where \\omega is the transferred in collision energy, R is the ionized shell radius and v is the speed of projectile. This factor can be much bigger than in the case of photoionization, where one has the speed of light c that is much bigger than v . We illustrate general formulas by concrete results for outer s-subshells of noble gas atoms Ar and Xe. Even for very small transferred momentum q, in the so-called optical limit, the de...
Dependence of the roll angular vestibuloocular reflex (aVOR) on gravity.
Yakushin, Sergei B; Xiang, Yongqing; Cohen, Bernard; Raphan, Theodore
2009-11-01
Little is known about the dependence of the roll angular vestibuloocular reflex (aVOR) on gravity or its gravity-dependent adaptive properties. To study gravity-dependent characteristics of the roll aVOR, monkeys were oscillated about a naso-occipital axis in darkness while upright or tilted. Roll aVOR gains were largest in the upright position and decreased by 7-15% as animals were tilted from the upright. Thus the unadapted roll aVOR gain has substantial gravitational dependence. Roll gains were also decreased or increased by 0.25 Hz, in- or out-of-phase rotation of the head and the visual surround while animals were prone, supine, upright, or in side-down positions. Gain changes, determined as a function of head tilt, were fit with a sinusoid; the amplitudes represented the amount of the gravity-dependent gain change, and the bias, the gravity-independent gain change. Gravity-dependent gain changes were absent or substantially smaller in roll (approximately 5%) than in yaw (25%) or pitch (17%), whereas gravity-independent gain changes were similar for roll, pitch, and yaw (approximately 20%). Thus the high-frequency roll aVOR gain has an inherent dependence on head orientation re gravity in the unadapted state, which is different from the yaw/pitch aVORs. This inherent gravitational dependence may explain why the adaptive circuits are not active when the head is tilted re gravity during roll aVOR adaptation. These behavioral differences support the idea that there is a fundamental difference in the central organization of canal-otolith convergence of the roll and yaw/pitch aVORs.
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.
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 dependence of the ultrasonic SH wave velocity in rolled metal sheets
Sayers, C. M.; Proudfoot, G. G.
THE ULTRASONIC SH wave technique is a promising method for separating out the effects of texture and stress on the ultrasonic velocity, and allows the texture and stress to be determined separately. ALEN and LANGMAN (1985) have reported measurements of the angular dependence of the SH wave velocity in several unstressed rolled metal sheets of aluminium, stainless steel, copper and brass. In this paper neutron diffraction measurements of the texture of several of these sheets are presented, and parameters entering into an expansion of the crystallite orientation distribution function are determined. These are in good agreement with the values obtained by fitting the ultrasonic results to theory. The validity of the first order expression for the effect of texture is assessed, and the contribution due to beam skewing is calculated.
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...
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.
On the angular dependence of L X-ray intensity ratios for Au following photoionization
Wang, Xing; Xu, Zhongfeng; Zhang, Ying
2017-04-01
The typical L X-ray spectra for Au induced by 15.9 keV photons have been measured at emission angles ranging from 110° to 150° at intervals of 10°. The intensities of Lα, Lβ1, Lβ2 and Lγ1 X-rays are obtained and the angular dependence of L X-ray intensity ratios is determined experimentally. It is found that the Lβ1, Lβ2 and Lγ1 X-rays present isotropic emission, while the measured Lα X-rays show anisotropic distribution spatially. The unexpected isotropic emission of Lβ2 X-rays is explained with Coster-Kronig vacancy transfer process. Moreover, the anisotropy parameter for Lα X-ray emission is deduced.
Influence of Proton Irradiation on Angular Dependence of Second Generation (2G)HTS
Energy Technology Data Exchange (ETDEWEB)
Shiroyanagi, Y.; Greene, G.; Gupta, R.; Sampson, W.
2011-05-01
In the Facility for Rare Isotope Beams (FRIB) the quadrupoles in the fragment separator are exposed to very high radiation and heat loads. High Temperature Superconductors (HTS) are a good candidate for these magnets because they can be used at {approx}30-50 K and tolerate higher heat generation than Nb-Ti magnets. Radiation damage studies of HTS wires are crucial to ensure that they will survive in a high radiation environment. HTS wires from two vendors were studied. Samples of 2G HTS wires from SuperPower and American Superconductor (ASC) were irradiated with a 42 {mu}A, 142 MeV proton beam from the Brookhaven Linac Isotope Producer (BLIP). The angular dependence of the critical current was measured in magnetic fields at 77K.
Teixeira, J M; Lusche, R; Ventura, J; Fermento, R; Carpinteiro, F; Araujo, J P; Sousa, J B; Cardoso, S; Freitas, P P
2011-04-01
Magneto-optical Kerr effect (MOKE) magnetometry is an indispensable, reliable, and one of the most widely used techniques for the characterization of nanostructured magnetic materials. Information, such as the magnitude of coercive fields or anisotropy strengths, can be readily obtained from MOKE measurements. We present a description of our state-of-the-art vectorial MOKE magnetometer, being an extremely versatile, accurate, and sensitivity unit with a low cost and comparatively simple setup. The unit includes focusing lenses and an automatized stepper motor stage for angular dependent measurements. The performance of the magnetometer is demonstrated by hysteresis loops of Co thin films displaying uniaxial anisotropy induced on growth, MnIr/CoFe structures exhibiting the so called exchange bias effect, spin valves, and microfabricated flux guides produced by optical lithography.
Specific fission J-window and angular momentum dependence of the fission barrier
Energy Technology Data Exchange (ETDEWEB)
Baba, Hiroshi; Saito, Tadashi; Takahashi, Naruto; Yokoyama, Akihiko [Osaka Univ., Suita (Japan); Shinohara, Atsushi
1997-04-01
A method to determine a unique J-window in the fission process was devised and the fissioning nuclide associated with thus extracted J-window was identified for each of the heavy-ion reaction systems. Obtained fission barriers at the resulting J-window were compared with the calculated values by the rotating finite range model (RFRM). The deduced barriers for individual nuclides were compared with the RFRM barriers to reproduce more or less the angular momentum dependence the RFRM prediction. The deduced systematic behavior of the fission barrier indicates no even-odd and shell corrections are necessary. The nuclear dissipation effect based on Kramer`s model revealed substantial reduction of the statistically deduced barrier heights and brought a fairly large scattering from the RFRM J-dependence. However, introduction of the temperature-dependent friction coefficient ({gamma} = 2 for T {>=} 1.0 MeV and 0.5 for T < 1.0 MeV) was found to bring about satisfactory agreement with both RFRM fission barriers and the pre-fission neutron multiplicity systematics. (author). 81 refs.
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.
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 (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.
Design of a pulsed angular selective electron gun for the KATRIN main spectrometer
Energy Technology Data Exchange (ETDEWEB)
Winzen, Daniel; Hannen, Volker; Ortjohann, Hans-Werner; Zacher, Michael; Weinheimer, Christian [Institut fuer Kernphysik, Westfaelische Wilhelms-Universitaet, Muenster (Germany); Collaboration: KATRIN-Collaboration
2012-07-01
The KATRIN (KArlsruhe TRItium Neutrino mass) experiment will study the tritium {beta}-spectrum near the endpoint of 18.6 keV, aiming to measure the mass of the electron antineutrino. Using an electrostatic retarding spectrometer (MAC-E-Filter), the projected sensitivity for m{sub ve} is 200 meV/c{sup 2} at 90% C.L. In order to map out the electric and magnetic fields in the main spectrometer, an angular selective electron gun is currently being developed. The e-gun uses an UV-Laser to produce electrons via the photo-electric effect from a copper substrate which are then accelerated electrostatically. It features a small energy spread of approx. 0.1 eV, a sharp emission angle and will be able to cover the whole magnetic flux tube of KATRIN. Using a pulsed laser it is also possible to investigate the time of flight (TOF) of electrons through the spectrometer, offering enhanced sensitivity to spectrometer properties far away from the analysing plane. By comparing information from transmission function measurements and TOF data with Monte Carlo simulations of the setup, one will be able to achieve a detailed understanding of the spectrometer properties.
Angular dependence on the records of dose in radiochromic films strips
Energy Technology Data Exchange (ETDEWEB)
Costa, K. C.; Prata M, A. [Centro Federal de Educacao Tecnologica de Minas Gerais, Centro de Engenharia Biomedica, Av. Amazonas 5253, 30421-169 Nova Suica, Belo Horizonte, Minas Gerais (Brazil); Alonso, T. C. [Centro de Desenvolvimento da Tecnologia Nuclear - CNEN, Av. Pte. Antonio Carlos 6627, 31270-901 Pampulha, Belo Horizonte, Minas Gerais (Brazil); Campo de O, P. M., E-mail: kamilacosta1995@gmail.com [Universidade Federal de Minas Gerais, Departamento de Anatomia e Imagen, Av. Prof. Alfredo Balena 190, 30130-100 Belo Horizonte, Minas Gerais (Brazil)
2016-10-15
Radiological images have relevant information both the diagnostic results as to treatment decisions. Then, the diagnostic quality of image that allows a proper analysis should be achieved with the lowest possible deposition of dose in a patient. CT scans produce sectional images that allow the observation of internal structures of the human body without overlap. As in conventional radiology, the contrast which allows obtaining CT images results from the difference in X-ray beam absorption, according to the characteristics of each tissue. The increased of the beam absorption by a tissue means that it appears brighter in the image. In CT scanners, X-ray tube rotates around the patient, and this rotation results in a cross-sectional image of the body. From a sectional image series is possible to obtain a 3-dimensional image that can be viewed from different angles. Among the methods of dose measurement is the use of radiochromic films, which record the energy deposition by darkening its emulsion. The radiochromic films show little sensitivity to visible light and respond better to exposure to ionizing radiation. In this work, strips of the radiochromic film GAFCHROMIC XR-QA2 were irradiated at different angular positions for radiation quality RQT8, defining a beam of X-rays generated from a voltage of 100 kV. The response of radiochromic films depending on the doses was assessed through digital images obtained by H P Scan jet G-4050 scanner. Digital images were analyzed using Image-J software, which allowed obtaining numerical values corresponding to the intensity of darkening for each film. The aim of this study is to evaluate the dose deposition in radiochromic film according to the angular variation in order how is affected the record. So, to examine the use of film strips to record doses in Computed Tomography tests. (Author)
Institute of Scientific and Technical Information of China (English)
CUI HY; Andrew GODFREY; WANG W
2008-01-01
In this paper we describe a method for improving the angular resolution of the electron backscatter diffraction(EBSD)technique based on a correlative matching of EBSD patterns.Standard image interpolation methods are used to detect shifts between selected regions of the EBSD patterns to an accuracy of one tenth of a pixel.Simulated data sets are used to show that such accuracy,combined with a small angle approximation in calculation of the rotation angle,allows determination of the misorientation between patterns to an accuracy of 0.01 degrees.The method is tested on samples of both single crystal aluminum and recrystallized nickel.The results demonstrate the accuracy and stability of the new method compared to the conventional method.
Electron interaction with the spin angular momentum of the electromagnetic field
O’Connell, R. F.
2017-02-01
We give a simple derivation and expansion of a recently proposed new relativistic interaction between the electron and the spin angular momentum of the electromagnetic field in quantum electrodynamics (QED). Our derivation is based on the work of Møller, who pointed out that, in special relativity, a particle with spin must always have a finite extension. After generalizing Møller’s classical result to include both rotation and quantum effects, we show that it leads to a new contribution to the energy, which is the special relativistic interaction term. In addition, we show that all relativistic terms involving spin terms arising from the Dirac equation may be obtained by this method.
Silva, Jonas O; Linda V E, Caldas
2012-10-01
A new double faced ionization chamber was constructed at the Calibration Laboratory of IPEN. It has different collecting electrode materials: aluminum and graphite. It was irradiated in standard radiotherapy beams ((60)Co and X-rays). The response variation with distance and the angular dependence of this ionization chamber were evaluated. It was verified that the chamber response follows the inverse square law within a maximum variation of 11.2% in relation to the reference value. For the angular dependence it showed good agreement with international standards.
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.
Deltuva, A
2016-01-01
Angular-momentum or parity-dependent nonlocal optical potentials for nucleon-${}^{16}\\mathrm{O}$ scattering able to fit differential cross section data over the whole angular regime are developed and applied to the description of deuteron-${}^{16}\\mathrm{O}$ scattering in the framework of three-body Faddeev-type equations for transition operators. Differential cross sections and deuteron analyzing powers for elastic scattering and ${}^{16}\\mathrm{O}(d,p){}^{17}\\mathrm{O}$ transfer reactions are calculated using a number of local and nonlocal optical potentials and compared with experimental data. Angular-momentum or parity-dependence of the optical potential turns out to be quite irrelevant in the considered three-body reactions while nonlocality is essential for a successful description of the differential cross section data, especially in transfer reactions.
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.
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 Dependence of the Facular-Sunspot Coverage Relation as Derived by MDI Magnetograms
Criscuoli, S.
2016-08-01
Previous studies have shown that the variation over the solar magnetic activity cycle of the area of facular/network features identified from broad-band and narrow-band imagery is positively correlated with the sunspot area and number, the relation being described as either linear or quadratic. On the other hand, the temporal variation of the spatial distributions of faculae, network and sunspots follows patterns that are less obviously correlated, so that we expect the relation that describes variation of the area coverage of different types of magnetic features to vary with the position over the disk. In this work we employ Michelson Doppler Interferometer (MDI) full-disk magnetograms acquired during solar cycle 23 and at the beginning of cycle 24 to investigate the relation between the coverage of magnetic elements characterized by different amounts of magnetic flux and located at different angular distances from disk center with the sunspot number. In agreement with some previous studies we find that daily data are best described by a quadratic function while data averaged over six months are best described by a linear function. In both cases the coefficients of the fits show large dependence on the position over the disk and the magnetic flux. We also find that toward disk center six-month averaged data show asymmetries between the ascending and the descending phases. The implications for solar irradiance modeling are discussed.
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...
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...
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...
Ranjbaran, Mina; Galiana, Henrietta L
2012-01-01
A bilateral model for the horizontal angular vestibulo-ocular reflex (AVOR) is presented in this paper. It is shown that by assigning proper non-linear neural computations at the premotor level, the model is capable of replicating target-distance dependent VOR responses. Moreover, the model behavior in case of sensory plugging is also consistent with reported experimental observations.
Orbital angular momentum in electron diffraction and its use to determine chiral crystal symmetries
Juchtmans, Roeland
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...
Angular Dependence of the Nuclear Enhancement of Drell-Yan Pairs
Fries, R J; Schäfer, A; Stein, E
1999-01-01
We calculate the nuclear enhancement in the angular distribution of Drell-Yan pairs produced in proton-nucleus reactions. Nuclear effects are encoded in universal twist-4 parton correlation functions. We find that the Lam-Tung relation for the angular coefficients of the lepton-pair distribution holds for the double-hard, but not for the soft-hard contribution. We also predict that nuclear enhancement effects at RHIC energies can be large.
Directory of Open Access Journals (Sweden)
Derek Mendez
2016-11-01
Full Text Available During X-ray exposure of a molecular solution, photons scattered from the same molecule are correlated. If molecular motion is insignificant during exposure, then differences in momentum transfer between correlated photons are direct measurements of the molecular structure. In conventional small- and wide-angle solution scattering, photon correlations are ignored. This report presents advances in a new biomolecular structural analysis technique, correlated X-ray scattering (CXS, which uses angular intensity correlations to recover hidden structural details from molecules in solution. Due to its intense rapid pulses, an X-ray free electron laser (XFEL is an excellent tool for CXS experiments. A protocol is outlined for analysis of a CXS data set comprising a total of half a million X-ray exposures of solutions of small gold nanoparticles recorded at the Spring-8 Ångström Compact XFEL facility (SACLA. From the scattered intensities and their correlations, two populations of nanoparticle domains within the solution are distinguished: small twinned, and large probably non-twinned domains. It is shown analytically how, in a solution measurement, twinning information is only accessible via intensity correlations, demonstrating how CXS reveals atomic-level information from a disordered solution of like molecules.
Dissociative electron attachment to halogen molecules: Angular distributions and nonlocal effects
Fabrikant, I. I.
2016-11-01
We study dissociative electron attachment (DEA) to the ClF and F2 molecules. We formulate a method for calculation of partial resonance widths and calculate the angular distributions of the products in the ClF case using the local and nonlocal versions of the complex potential theory of DEA. They show the dominance of the p wave except in a narrow energy region close to zero energy. Comparison of the local and nonlocal DEA cross sections show that the former are smaller than the latter by a factor of 2 in the energy region important for calculation of thermal rate coefficients. This result is confirmed by comparison of the local and nonlocal calculations for F2. Only at low energies below 30 meV the local cross sections exceed nonlocal due to the 1 /E divergence of the local results. On the other hand, the thermal rate coefficients generated from the local cross sections agree better with experiment than those calculated from the nonlocal cross sections. The most likely reason for this disagreement is the overestimated resonance width in the region of internuclear distances close to the point of crossing between the neutral and anion potential-energy curves.
Flanagan, Éanna É
2014-01-01
We define a procedure by which observers can measure type of special-relativistic linear and angular momentum $(P^a, J^{ab})$ at a point in a curved spacetime using only the spacetime geometry in a neighborhood of that point. The method is chosen to yield the conventional results in stationary spacetimes near future null infinity. We also explore the extent to which spatially separated observers can compare the values of angular momentum that they measure and find consistent results. We define a generalization of parallel transport along curves which gives a prescription for transporting angular momentum values along curves, in such a way that it gives back the correct prescription in special relativity. If observers use this prescription, then they will find that the angular momenta they measure are observer dependent, because of the effects of spacetime curvature. The observer dependence can be quantified by a kind of generalized holonomy. We show that bursts of gravitational waves with memory generically g...
Energy Technology Data Exchange (ETDEWEB)
Wallis, David, E-mail: davidwa@earth.ox.ac.uk [Department of Earth Sciences, University of Oxford, South Parks Road, Oxford, Oxfordshire, OX1 3AN (United Kingdom); Hansen, Lars N. [Department of Earth Sciences, University of Oxford, South Parks Road, Oxford, Oxfordshire, OX1 3AN (United Kingdom); Ben Britton, T. [Department of Materials, Imperial College London, Royal School of Mines, Exhibition Road, London SW7 2AZ (United Kingdom); Wilkinson, Angus J. [Department of Materials, University of Oxford, Parks Road, Oxford, Oxfordshire, OX1 3PH (United Kingdom)
2016-09-15
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 (<0.01°) than conventional EBSD (~0.5°), allowing very low dislocation 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. - Highlights: • Lattice orientation gradients in olivine were measured using HR-EBSD. • The limited number of olivine slip systems enable simple least squares inversion for GND
Positron annihilation in pivalic acid. Temperature dependence of angular correlation curves
DEFF Research Database (Denmark)
Jain, P. C.; Eldrup, Morten Mostgaard; Pedersen, Niels Jørgen;
1986-01-01
Positron annihilation angular correlation curves have been measured as a function of temperature for trimethylacetic (pivalic) acid in both the brittle and plastic phases. A simple fitting of the data to a sum of three gaussians shows the presence of a narrow component due to para-positronium (p...
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)
Alikhani, M.; Ramazani, A.; Almasi Kashi, M.; Samanifar, S.; Montazer, A. H.
2016-09-01
The irreversible evolution of magnetic coercivity in arrays of 75 nm diameter Fe80Ni20 nanowires (NWs) has been explored by means of first-order reversal curve (FORC) analysis as a function of the angle between the magnetic field and the NW axis (0°≤θ≤90°). The Fe80Ni20 NWs with lengths up to 60 μm were fabricated using a pulsed electrodeposition method into hard-anodic aluminum oxide templates with an interpore distance of 275 nm. Investigating the interwire and intrawire magnetostatic interactions, the angular FORC (AFORC) diagrams indicated enhanced intrawire interactions with increasing length and θ (magnetization reversal through vortex domain wall (VDW) propagation. Intriguingly, in addition to the VDW mode, a single vortex state with broad irreversible switching of nucleation and annihilation fields was detected at θ=83° for 60 μm long NWs. At θ=90°, the NWs reversed magnetization through transverse domain wall, involving a reversible component by a fraction of 95%. Furthermore, the transition angle between the reversal modes was found to decrease with increasing aspect ratio from 200 to 800. The irreversible angular-dependent coercivity (HcIrrev(θ)) of Fe80Ni20 NWs was extracted from the AFORC measurements and compared with the major angular dependence of coercivity (HcMajor(θ)) obtained from the conventional hysteresis loop measurements. While HcMajor(θ) showed a non-monotonic behavior, HcIrrev(θ) constantly increased with increasing θ (<90°). On the other hand, using analytical models, a 93% agreement was obtained between the theoretical angular-dependent nucleation field and experimental HcIrrev(θ) for irreversible switching of VDW when 0°≤θ≤86°.
Dasgupta, Basudeb; Mirizzi, Alessandro; Sen, Manibrata
2017-02-01
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 that produce a crossing between the zenith-angle spectra of νe and bar nue. 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.
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.
THE ANGULAR-MOMENTUM DEPENDENCE OF THE GIANT-DIPOLE RESONANCE IN DY-154
NOORMAN, RF; BACELAR, JC; HARAKEH, MN; HESSELINK, WHA; HOFMANN, HJ; Kalantar-Nayestanaki, Nasser; VANSCHAGEN, JPS; STOLK, A; SUJKOWSKI, Z; DEVOIGT, MJA; VANDERWOUDE, A
1994-01-01
The statistical gamma-ray decay of the compound nucleus 154Dy* formed at an excitation energy of 69 MeV is studied in three angular-momentum windows [J] = 31,42 and 50h. The GDR strength function extracted from the data indicates a constant centroid energy for the resonance E(GDR) = 15.2 +/- 0.5 MeV
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)
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.
Energy Technology Data Exchange (ETDEWEB)
Kurian, P., E-mail: pkurian@gmx.com [National Human Genome Center, Howard University, College of Medicine, Washington, DC (United States); Verzegnassi, C. [Department of Chemistry and Environmental Physics, University of Udine, Udine (Italy); Association for Medicine and Complexity (AMeC), Trieste (Italy)
2016-01-28
We consider in a quantum field theory framework the effects of a classical magnetic field on the spin and orbital angular momentum (OAM) of a free electron. We derive formulae for the changes in the spin and OAM due to the introduction of a general classical background field. We consider then a constant magnetic field, in which case the relevant expressions of the effects become much simpler and conversions between spin and OAM become readily apparent. An estimate of the expectation values for a realistic electron state is also given. Our findings may be of interest to researchers in spintronics and the field of quantum biology, where electron spin has been implicated on macroscopic time and energy scales. - Highlights: • We present the first field theory treatment of magnetic changes in electron spin. • Changes in spin and orbital angular momentum (OAM) are correlated and calculated. • Expectation values of spin–OAM changes for a realistic electron state are computed. • Earth's magnetic field produces non-negligible changes in spin of a few percent. • Results apply to spin–OAM conversion in electron vortex beams and quantum biology.
Energy Technology Data Exchange (ETDEWEB)
Chatterjee, S; Tribedi, L C [Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400 005 (India); Stia, C R; Fojon, O A; Rivarola, R D, E-mail: lokesh@tifr.res.i [Instituto de Fisica Rosario (CONICET-UNR) and Facultad de Ciencias Exactas, IngenierIa y Agrimensura, Universidad Nacional de Rosario, Av. Pellegrini 250, 2000 Rosario (Argentina)
2009-11-15
The energy and angular distributions of electron double differential cross sections (DDCS) of H{sub 2} and He are measured for fast electron collision.The measured data are compared with recently developed theoretical calculations. The observed distributions of H{sub 2} are explained in terms of interference effect by comparing with single center He and atomic hydrogen. We show experimentally by comparing with He, that partial constructive interference exists in soft and binary collision regions of H{sub 2} spectra.
Strange, P.
2012-01-01
In this paper we demonstrate a surprising aspect of quantum mechanics that is accessible to an undergraduate student. We discuss probability backflow for an electron in a constant magnetic field. It is shown that even for a wavepacket composed entirely of states with negative angular momentum the effective angular momentum can take on positive…
Electronic Properties of Tin and Bismuth from Angular Correlation of Annihilation Photons
DEFF Research Database (Denmark)
Mogensen, O.E.; Trumpy, Georg
1969-01-01
A linear slit setup has been used to obtain results of angular-correlation measurements in (a) tin single crystals in three orientations: [001], [100], and [110], (b) bismuth single crystals in four orientations: [111], [100], [1¯10], and [2¯1¯1], (c) solid and liquid tin and bismuth, and (d) def...
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.
Misakian, M.; Mumma, M. J.; Faris, J. F.
1975-01-01
Dissociative excitation of CO2 by electron impact was studied using the methods of translational spectroscopy and angular distribution analysis. Earlier time of flight studies revealed two overlapping spectra, the slower of which was attributed to metastable CO(a3 pi) fragments. The fast peak is the focus of this study. Threshold energy, angular distribution, and improve time of flight measurements indicate that the fast peak actually consists of five overlapping features. The slowest of the five features is found to consist of metastable 0(5S) produced by predissociation of a sigma u + state of CO2 into 0(5S) + CO(a3 pi). Oxygen Rydberg fragments originating directly from a different sigma u + state are believed to make up the next fastest feature. Mechanisms for producing the three remaining features are discussed.
Institute of Scientific and Technical Information of China (English)
ZHANG Jie; ZHANG Jing-Tao; SUN Zhen-Rong; XU Zhi-Zhan
2004-01-01
@@ Using a nonperturbative scattering theory, we study the photoelectron angular distributions (PADs) of Kr atoms irradiated by an infinite sequence of intense single-cycle pulses of circular polarization. We demonstrate the inversion asymmetry of PADs and the dependence of PADs on the carrier-envelop phase of the single-cycle pulses. The inversion asymmetry is caused by the interference between transition channels where the different channels are characterized by different combinations of absorbed-photon numbers in the ionization process. Our results provide a possible method to determine the value of carrier-envelop phase by the detected PADs.
Training Effect and Hysteretic Behaviour of Angular Dependence of Exchange Bias in Co/IrMn Bilayers
Institute of Scientific and Technical Information of China (English)
ZHANG Jing; DU Jun; BAI Xiao-Jun; YOU Biao; ZHANG Wei; HU An
2009-01-01
@@ The training effect and the hysteresis behaviour of the angular dependence of exchange bias are extensively investigated upon the variation of the IrMn layer thickness tIrMn in a series of Co/IrMn bilayers. When tIrMn is very small, both of them are negligible. Then they increase very sharply with increasing tIrMn and then reach maxima at almost the same value of tIrMn. Finally they both decrease when tIrMn is further increased. The similar variation trends suggest that these phenomena arise from irreversible change of antiferromagnet spin orientations, according to the thermal activation model.
DEFF Research Database (Denmark)
Rasmussen, Mads Olander; Pinheiro, AC; Proud, Simon Richard
2010-01-01
Satellite-based estimates of land surface temperature (LST) are widely applied as an input to models. A model output is often very sensitive to error in the input data, and high-quality inputs are therefore essential. One of the main sources of errors in LST estimates is the dependence on vegetat......Satellite-based estimates of land surface temperature (LST) are widely applied as an input to models. A model output is often very sensitive to error in the input data, and high-quality inputs are therefore essential. One of the main sources of errors in LST estimates is the dependence...... on vegetation structure and viewing and illumination geometry. Despite this, these effects are not considered in current operational LST products from neither polar-orbiting nor geostationary satellites. In this paper, we simulate the angular dependence that can be expected when estimating LST with the viewing...... by different land covers. The results show that the sun-target-sensor geometry plays a significant role in the estimated temperature, with variations strictly due to the angular configuration of more than ±3°C in some cases. On the continental scale, the average error is small except in hot-spot conditions...
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.
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.
Energy Technology Data Exchange (ETDEWEB)
Avakyan, R.O.; Bagdasaryan, A.S.; Vartapetyan, G.A.; Oganesyan, A.A.; Petrosyan, Zh.V. (Erevanskij Fizicheskij Inst. (USSR))
1984-10-01
Angular dependences of cross section asymmetry of ..pi../sup 0/-meson photoproduction in the ..gamma..p ..-->.. p..pi../sup 0/ reaction on energy of primary ..gamma..-quanta in the Esub(..gamma..)=(0.7+-1.3) GeV range are analyzed. Recent data on cross section asymmetry for angles of ..pi../sup 0/-meson production in c. m. s. THETAsub(..pi..)=65 deg - 80 deg are presented. The measurements have been conducted on a quasimonochromatic polarized photon beam of the Yerevan synchrotron by means of a two-arm installation intended for recoil proton detection from ..gamma..p ..-->.. p..pi../sup 0/ reaction in coincidence with one ..gamma..-quantum from ..pi../sup 0/-meson decay. Data are compared with different theoretical analyses. None of the present analyses describes of the measured energy and angular dependences of polarization parameters ..sigma.., Psub(y), Psub(xz) for ..gamma..p ..-->.. p..pi../sup 0/ reaction in the range of 2-3-resonances where ..sigma..-asymmetry of the reaction cross section, Psub(y), Psub(xz) - constituent of polarization vector lying in the plane of the reaction and perpendicular.
Indian Academy of Sciences (India)
R K Yadav; R Shanker
2007-03-01
The energy and angular distributions of backscattered electrons produced under the impact of 5 keV electrons with thick Al, Ti, Ag, W and Pt targets are measured. The energy range of backscattered electrons is considered between B = 50 eV and 5000 eV. The angle of incidence α and take-off angle are chosen to have values = 0° and 10° and = 100°, 110° and 120° respectively. The measured energy spectra are compared with the available theoretical models for = 0° and 10°. The elastic peak intensity of backscattered electrons is found to be a function of angle of incidence, take-off angle and atomic number of the target material. The considered theories are reasonably in good agreement with experiment for the energy spectra of the backscattered electrons having their reduced energies (= B/0) in the range of 0.20 to 1.00.
Angular and energy dependence of ion bombardment of Mo/Si multilayers
DEFF Research Database (Denmark)
Voorma, H.J.; Louis, E.; Bijkerk, F.;
1997-01-01
The process of ion bombardment is investigated for the fabrication of Mo/Si multilayer x-ray mirrors using e-beam evaporation. The ion treatment is applied immediately after deposition of each of the Si layers to smoothen the layers by removing an additional thickness of the Si layer. In this study...... the parameters of Kr+ ion bombardment have been optimized within the energy range 300 eV-2 keV and an angular range between 20 degrees and 50 degrees. The optical performance of the Mo/Si multilayers is determined by absolute measurements of the near-normal-incidence reflectivity at 14.4 nm wavelength...... are found to be 2 keV at 50 degrees angle of incidence with respect to the surface. These settings result in 47% reflectivity at 85 degrees (lambda = 14.4 nm) for a 16-period Mo/Si multilayer mirror, corresponding to an interface roughness of 0.21 nm rms. Analysis shows that the interface roughness...
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 ...
Spin dependent electron transport in nanostructures
Yanik, Ahmet Ali
2007-12-01
with experimental data. For MTJs with embedded magnetic impurity layers, this model is able to capture and explain three distinctive experimental features reported in the literature regarding the dependence of the junction magneto-resistances (JMRs) on (1) barrier thickness, (2) barrier heights and (3) the concentrations of magnetic impurities [5,6,29,46]. Although in this dissertation our treatment was restricted to the electron-impurity spin exchange interactions, the NEGF model presented here allows one to incorporate other spin exchange scattering processes involving nuclear hyperfine, Bir-Aranov-Pikus (electron-hole) and electron-magnon interactions. This model is general and can be used to analyze and design a variety of spintronic devices beyond the large cross-section multilayer devices explored in this work.
On the angular dependence of differential and total M-shell X-ray production cross-sections
Energy Technology Data Exchange (ETDEWEB)
Mainardi, Raul T. [Facultad de Matematica, Astronomia y Fisica, Universidad Nacional de Cordoba, 5000 Cordoba (Argentina)], E-mail: mainardi@famaf.unc.edu.ar
2009-06-01
The article 'Differential and total M-shell X-ray production cross-sections of some selected elements between Au and U at 5.96 keV', published in NIMB 256 (2007) 581 claims that the measured data of differential photoelectric cross-sections for inner atomic shells has an angular dependence with the scattering angle. It is not possible to demonstrate the existence of a physical dependence on the angle between the paths of the incident and exiting X-ray beams from a sample based on this data with large experimental errors. A rigorous analysis of the article reveals that the description of the experimental set-up is deficient and incomplete, many assumptions are based on dubious grounds and the data reported is not statistically evaluated with the appropriate tools.
Energy Technology Data Exchange (ETDEWEB)
Mateos, J. C.; Luis, F. J.; Sanchez, G.; Herrados, M.
2011-07-01
The objective of this work consists in determining the correction for the angular dependence of the detector-Evolution Matrix x matrix (IBA, Germany), when used in the multi cube dummy (IBA, Germany), verification of treatment VMAT IMRT, using the software OP'IMRT (IBA, Germany).
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...
Choi, Hyeok-Cheol; You, Chun-Yeol; Kim, Ki-Yeon
2016-11-01
The azimuthal angular dependence of the vectorial hysteresis loops in the Fe50Mn50(AF)/Ni81Fe19(F) bilayer grown under a magnetic field was investigated using a combination of vectorial magneto-optic Kerr effect and model calculation. From a comparison of the experimental and calculation results, it is found that the AF easy axis is not parallel with but rotated by about 20° away from the applied magnetic field during the sample growth. Moreover, the transverse loop at the AF easy axis does not vanish but displays an open full circle (i.e., magnetization changes sign between decreasing and increasing field branches for the full hysteresis measurement). Our model calculation reveals that they are reminiscent of the non-collinear uniaxial and unidirectional anisotropies. Specifically, the angular dependence of the transverse hysteresis is well reproduced with our model calculation taking non-collinear magnetic anisotropies into account. Coercivity determined from the longitudinal loops, on the other hand, is found to be nonzero and comparatively large at all azimuthal angles. This is in stark contrast with previous results regarding FeMn/NiFe bilayers field-cooled after sample growth. Neither domain wall nor incoherent magnetic rotation in the F layer is likely to be responsible for this coercivity discrepancy between theory and experiments. Apart from the uniaxial F and unidirectional AF-F anisotropies, we suggest that the F rotatable anisotropy equivalent of 40% to 60% of the interfacial coupling energy should be taken into account to properly address the coercivity enhancement in the FeMn/NiFe bilayer grown under a magnetic field.
Angular distributions in the double ionization of DNA bases by electron impact
Khelladi, M. F.; Mansouri, A.; Dal Cappello, C.; Charpentier, I.; Hervieux, P. A.; Ruiz-Lopez, M. F.; Roy, A. C.
2016-11-01
Ab initio calculations of the five-fold differential cross sections for electron-impact double ionization of thymine, cytosine, adenine and guanine are performed in the first Born approximation for an incident energy close to 5500 eV. The wavefunctions of the DNA bases are constructed using the multi-center wave functions from the Gaussian 03 program. These multi-center wave functions are converted into single-center expansions of Slater-type functions. For the final state, the two ejected electrons are described by two Coulomb wave functions. The electron-electron repulsion between the two ejected electrons is also taken into account. Mechanisms of the double ionization are discussed for each case and the best choices of the kinematical parameters are determined for next experiments.
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 jet quenching indicates its strong enhancement near the QCD phase transition.
Liao, Jinfeng; Shuryak, Edward
2009-05-22
We study dependence of jet quenching on matter density, using "tomography" of the fireball provided by RHIC data on azimuthal anisotropy v_{2} of high p_{t} hadron yield at different centralities. Slicing the fireball into shells with constant (entropy) density, we derive a "layer-wise geometrical limit" v_{2};{max} which is indeed above the data v_{2} QGP at T > T_{c}. One possible reason for such enhancement may be recent indications that the near-T_{c} region is a magnetic plasma of relatively light color-magnetic monopoles.
Dynamic correlation in the electron angular distribution in ionization of helium by ion impact
Energy Technology Data Exchange (ETDEWEB)
Monti, J M; Fojon, O A; Rivarola, R D [Instituto de Fisica Rosario (CONICET-UNR) and Facultad de Ciencias Exactas, IngenierIa y Agrimensura, Universidad Nacional de Rosario, Avenida Pellegrini 250, 2000 Rosario (Argentina); Hanssen, J, E-mail: rivarola@fceia.unr.edu.ar [Institut de Chimie, Physique et Materiaux, Laboratoire de Physique Moleculaire et des Collisions, Universite Paul Verlaine - Metz, 1 Bv. Arago, 57078 Metz Cedex 3 (France)
2011-04-01
Single ionization of helium by proton impact is investigated in terms of a four-body distorted wave model. In this approximation both electrons are considered as active, being one of them ionized whereas the other remains in a residual target bound state. The influence of dynamic correlation between electrons is investigated by comparison with a four-body uncorrelated distorted wave model. Double differential cross sections as a function of the emission angle for fixed electron energies and different collision energies are presented.
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.
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.
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.)
Influence of the angular scattering of electrons on the runaway threshold in air
DEFF Research Database (Denmark)
Chanrion, O.; Bonaventura, Z.; Bourdon, A.
2016-01-01
The runaway electron mechanism is of great importance for the understanding of the generation of x- and gamma rays in atmospheric discharges. In 1991, terrestrial gamma-ray flashes (TGFs) were discovered by the Compton Gamma-Ray Observatory. Those emissions are bremsstrahlung from high energy ele...
Zhou, Yixuan; Yiwen, E.; Xu, Xinlong; Li, Weilong; Wang, Huan; Zhu, Lipeng; Bai, Jintao; Ren, Zhaoyu; Wang, Li
2016-12-01
Spatial dispersion effect of aligned carbon nanotubes (CNTs) in the terahertz (THz) region has significance for both theoretical and applied consideration due to the unique intrinsically anisotropic physical properties of CNTs. Herein, we report the angular dependent reflection of p-polarized THz wave from vertically aligned multi-walled CNT arrays in both experiment and theory. The spectra indicate that the reflection depends on the film thickness of vertically aligned CNTs, the incident angle, and the frequency. The calculation model is based on the spatial dispersion effect of aligned CNTs and performed with effective impedance method and the Maxwell-Garnett approximation. The results fit well with the experiment when the thickness of CNT film is thin, which reveals a coherent superposition mechanism of the CNT surface reflection and CNTs/Si interface reflection. For thick CNT films, the CNTs/Si interface response determines the reflection at small incident angles, while the CNTs surface effect dominates at large incident angles. This work investigates the spatial dispersion effect of vertically aligned CNT arrays in the THz region, and paves a way for potential anisotropic THz applications based on CNTs with oblique incidence requirements.
Yakushin, Sergei B
2012-06-01
The gain of the vertical angular vestibulo-ocular reflex (aVOR) was adaptively increased and decreased in a side-down head orientation for 4 h in two cynomolgus monkeys. Adaptation was performed at 0.25, 1, 2, or 4 Hz. The gravity-dependent and -independent gain changes were determined over a range of head orientations from left-side-down to right-side-down at frequencies from 0.25 to 10 Hz, before and after adaptation. Gain changes vs. frequency data were fit with a Gaussian to determine the frequency at which the peak gain change occurred, as well as the tuning width. The frequency at which the peak gravity-dependent gain change occurred was approximately equal to the frequency of adaptation, and the width increased monotonically with increases in the frequency of adaptation. The gravity-independent component was tuned to the adaptive frequency of 0.25 Hz but was uniformly distributed over all frequencies when the adaptation frequency was 1-4 Hz. The amplitude of the gravity-independent gain changes was larger after the aVOR gain decrease than after the gain increase across all tested frequencies. For the aVOR gain decrease, the phase lagged about 4° for frequencies below the adaptation frequency and led for frequencies above the adaptation frequency. For gain increases, the phase relationship as a function of frequency was inverted. This study demonstrates that the previously described dependence of aVOR gain adaptation on frequency is a property of the gravity-dependent component of the aVOR only. The gravity-independent component of the aVOR had a substantial tuning curve only at an adaptation frequency of 0.25 Hz.
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.
Ciappina, Marcelo; Schulz, Michael; Kirchner, Tom; Fischer, Daniel; Moshammer, Robert; Ullrich, Joachim
2008-10-01
Double ionization (DI) of helium by ion impact presents a singular scenario to study electron-electron correlation in atomic physics. Recent experimental data have revealed signatures of this feature in the doubly differential cross sections in terms of the angles of the two emitted electrons [1]. We present an exhaustive theoretical and experimental study of these cross sections, by disentangling the contribution of the different mechanisms that contribute to DI [2]. To this end, first order and higher order distorted wave theories are implemented jointly with the Monte Carlo Event Generator method (MCEG) [3]. This latter tool allows us to incorporate efficiently all the experimental conditions in the theoretical models. [1] M. Schulz et al, J. Phys. B 38, 1363-1370 (2005). [2] M. F. Ciappina et al, PRA (in preparation) (2008). [3] M. D"urr et al, Phys. Rev. A 75, 062708 (2007).
Energy Technology Data Exchange (ETDEWEB)
Nonato, Fernanda B.C.; Carvalho, Valdir S.; Diniz, Raphael E.; Caldas, Linda V.E. [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)
2009-07-01
In Brazil, most of the equipment used for monitoring area is just used in the quantities exposure and absorbed dose, with the need of adjustment to the ambient dose equivalent, H{sup *}(10). In this work, 19 Geiger-Mueller detectors and 7 ionization chambers were calibrated in the Calibration Laboratory of the Instituto de Pesquisas Energeticas Nucleares, IPEN. The energy dependence of these radiation detectors was studied for gamma radiation ({sup 137}Cs e {sup 60}Co) and the angular dependence, for {sup 137}Cs radiation. (author)
Wallis, David; Hansen, Lars; Britton, Ben; Wilkinson, Angus
2016-04-01
Experimentally-derived flow laws can be used to predict the rheology of rocks deformed under natural conditions only if the same microphysical processes can be demonstrated to control the rate-limiting deformation mechanism in both cases. Olivine rheology may exert a principle control on the strength of the lithosphere, and therefore considerable research effort has been applied to assessing its rheology through experimental, geological, and geophysical approaches. Nonetheless, considerable uncertainty remains regarding the dominant deformation mechanisms in the upper mantle. This uncertainty arises in large part due to our limited understanding of the fundamental deformation processes associated with each mechanism. Future improvements to microphysical models of distinct deformation mechanisms require new insight into the contributions those fundamental processes to the macroscopic behaviour. The dynamics of dislocations is central to modelling viscous deformation of olivine, but characterisation techniques capable of constraining dislocation types, densities, and distributions over the critical grain to polycrystal length-scales have been lacking. High angular resolution electron backscatter diffraction (HR-EBSD), developed and increasingly applied in the material sciences, offers an approach capable of such analyses. HR-EBSD utilises diffraction pattern image cross-correlation to achieve dramatically improved angular resolution (~0.01°) of lattice orientation gradients compared to conventional Hough-based EBSD (~0.5°). This angular resolution allows very low densities (≥ 10^11 m^-2) of geometrically necessary dislocations (GND) to be resolved, facilitating analysis of a wide range of dislocation microstructures. We have developed the application of HR-EBSD to olivine and applied it to samples deformed both experimentally and naturally in grain-size sensitive and grain-size insensitive regimes. The results quantitatively highlight variations in the types and
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.
Perveaux, A; Lasorne, B; Gatti, F; Robb, M A; Halász, G J; Vibók, Á
2014-01-01
A nonadiabatic scheme for the description of the coupled electron and nuclear motions in the ozone molecule was proposed recently. An initial coherent nonstationary state was prepared as a superposition of the ground state and the excited Hartley band. In this situation neither the electrons nor the nuclei are in a stationary state. The multiconfiguration time dependent Hartree method was used to solve the coupled nuclear quantum dynamics in the framework of the adiabatic separation of the time-dependent Schr\\"odinger equation. The resulting wave packet shows an oscillation of the electron density between the two chemical bonds. As a first step for probing the electronic motion we computed the time-dependent molecular dipole and the Dyson orbitals. The latter play an important role in the explanation of the photoelectron angular distribution. Calculations of the Dyson orbitals are presented both for the time-independent as well as the time-dependent situations. We limited our description of the electronic mot...
Energy Technology Data Exchange (ETDEWEB)
Avakyan, R.O.; Bagdasaryan, A.S.; Vartapetyan, G.A.; Oganesyan, A.A.; Petrosyan, Z.V.
1984-10-01
We report measurements of the angular dependence of the asymmetry of the cross section for the reaction ..gamma..p..-->..p..pi../sup 0/ for ..pi../sup 0/-meson production angles theta(0 = 65--80/sup 0/ in the resonance region. The data are compared with various theoretical analyses.
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.
Secondary-electron-emission spectroscopy of tungsten: Angular dependence and phenomenology
DEFF Research Database (Denmark)
Willis, Roy F.; Christensen, Niels Egede
1978-01-01
spectra from (100), (110), and (111) tungsten surfaces has been studied as a function of polar angle 0°≲Θ≲70° along azimuthal directions φ such that the energy- and angle-resolved SEE current jSEE (E, Ω) effectively scans states throughout the 1 / 48th irreducible body-centered-cubic zone. Calculations...
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.
Garraffo, Cecilia; Cohen, Ofer
2015-01-01
Rotation evolution of late-type stars is dominated by magnetic braking and the underlying factors that control this angular momentum loss are important for the study of stellar spin-down. In this work, we study angular momentum loss as a function of two different aspects of magnetic activity using a calibrated Alfv\\'en wave-driven magnetohydrodynamic wind model: the strengths of magnetic spots and their distribution in latitude. By driving the model using solar and modified solar surface magnetograms, we show that the topology of the field arising from the net interaction of both small-scale and large-scale field is important for spin-down rates and that angular momentum loss is not a simple function of large scale magnetic field strength. We find that changing the latitude of magnetic spots can modify mass and angular momentum loss rates by a factor of two. The general effect that causes these differences is the closing down of large-scale open field at mid- and high-latitudes by the addition of the small-sc...
Energy Technology Data Exchange (ETDEWEB)
Fremont, F. [Unite mixte Universite de Caen, CNRS, CEA, Ensicaen, CIMAP, 6 bd du Mal Juin, 14050 Caen Cedex (France)], E-mail: francois.fremont@ensicaen.fr; Suarez, S. [Centro Atomico Bariloche and Instituto Balseiro (Comision Nacional de Energia Atomica and Universidad Nacional de Cuyo), 8400 S.C. de Bariloche, Rio Negro (Argentina); Barrachina, R.O. [Laboratoire de Chimie Physique-Matiere et Rayonnement, Universite Pierre et Marie Curie, 11 rue Pierre et Marie Curie, 75231 Paris Cedex 05 (France); Hajaji, A. [Unite mixte Universite de Caen, CNRS, CEA, Ensicaen, CIMAP, 6 bd du Mal Juin, 14050 Caen Cedex (France); Sisourat, N.; Dubois, A. [Laboratoire de Chimie Physique-Matiere et Rayonnement, Universite Pierre et Marie Curie, 11 rue Pierre et Marie Curie, 75231 Paris Cedex 05 (France); Chesnel, J.-Y. [Unite mixte Universite de Caen, CNRS, CEA, Ensicaen, CIMAP, 6 bd du Mal Juin, 14050 Caen Cedex (France)
2009-01-15
We present the realization of a Young-type double-slit experiment, in which single electrons, scattering on two protons, produce interference pattern. The electrons are produced by a Auger effect, following double capture process in low He{sup 2+} + H{sub 2} collisions. Well-defined oscillations are visible in the angular distribution of the electrons emitted towards the receding protons. The presence of these oscillations is a clear demonstration that an electron interferes with itself. We also discuss the dependence of the interference pattern with interference parameters, such as the electron wavelength as well as the distance between the protons when the electron is ejected.
Abbott, B.; Abolins, M.; Abramov, V.; Acharya, B. S.; Adams, D. L.; Adams, M.; Alves, G. A.; Amos, N.; Anderson, E. W.; Baarmand, M. M.; Babintsev, V. V.; Babukhadia, L.; Baden, A.; Baldin, B.; Balm, P. W.; Banerjee, S.; Bantly, J.; Barberis, E.; Baringer, P.; Bartlett, J. F.; Bassler, U.; Bean, A.; Begel, M.; Belyaev, A.; Beri, S. B.; Bernardi, G.; Bertram, I.; Besson, A.; Bezzubov, V. A.; Bhat, P. C.; Bhatnagar, V.; Bhattacharjee, M.; Blazey, G.; Blessing, S.; Boehnlein, A.; Bojko, N. I.; Borcherding, F.; Brandt, A.; Breedon, R.; Briskin, G.; Brock, R.; Brooijmans, G.; Bross, A.; Buchholz, D.; Buehler, M.; Buescher, V.; Burtovoi, V. S.; Butler, J. M.; Canelli, F.; Carvalho, W.; Casey, D.; Casilum, Z.; Castilla-Valdez, H.; Chakraborty, D.; Chan, K. M.; Chekulaev, S. V.; Cho, D. K.; Choi, S.; Chopra, S.; Christenson, J. H.; Chung, M.; Claes, D.; Clark, A. R.; Cochran, J.; Coney, L.; Connolly, B.; Cooper, W. E.; Coppage, D.; Cummings, M. A.; Cutts, D.; Dahl, O. I.; Davis, G. A.; Davis, K.; de, K.; del Signore, K.; Demarteau, M.; Demina, R.; Demine, P.; Denisov, D.; Denisov, S. P.; Desai, S.; Diehl, H. T.; Diesburg, M.; di Loreto, G.; Doulas, S.; Draper, P.; Ducros, Y.; Dudko, L. V.; Duensing, S.; Dugad, S. R.; Dyshkant, A.; Edmunds, D.; Ellison, J.; Elvira, V. D.; Engelmann, R.; Eno, S.; Eppley, G.; Ermolov, P.; Eroshin, O. V.; Estrada, J.; Evans, H.; Evdokimov, V. N.; Fahland, T.; Feher, S.; Fein, D.; Ferbel, T.; Fisk, H. E.; Fisyak, Y.; Flattum, E.; Fleuret, F.; Fortner, M.; Frame, K. C.; Fuess, S.; Gallas, E.; Galyaev, A. N.; Gartung, P.; Gavrilov, V.; Genik, R. J.; Genser, K.; Gerber, C. E.; Gershtein, Y.; Gibbard, B.; Gilmartin, R.; Ginther, G.; Gómez, B.; Gómez, G.; Goncharov, P. I.; González Solís, J. L.; Gordon, H.; Goss, L. T.; Gounder, K.; Goussiou, A.; Graf, N.; Graham, G.; Grannis, P. D.; Green, J. A.; Greenlee, H.; Grinstein, S.; Groer, L.; Grudberg, P.; Grünendahl, S.; Gupta, A.; Gurzhiev, S. N.; Gutierrez, G.; Gutierrez, P.; Hadley, N. J.; Haggerty, H.; Hagopian, S.; Hagopian, V.; Hahn, K. S.; Hall, R. E.; Hanlet, P.; Hansen, S.; Hauptman, J. M.; Hays, C.; Hebert, C.; Hedin, D.; Heinson, A. P.; Heintz, U.; Heuring, T.; Hirosky, R.; Hobbs, J. D.; Hoeneisen, B.; Hoftun, J. S.; Hou, S.; Huang, Y.; Ito, A. S.; Jerger, S. A.; Jesik, R.; Johns, K.; Johnson, M.; Jonckheere, A.; Jones, M.; Jöstlein, H.; Juste, A.; Kahn, S.; Kajfasz, E.; Karmanov, D.; Karmgard, D.; Kehoe, R.; Kim, S. K.; Klima, B.; Klopfenstein, C.; Knuteson, B.; Ko, W.; Kohli, J. M.; Kostritskiy, A. V.; Kotcher, J.; Kotwal, A. V.; Kozelov, A. V.; Kozlovsky, E. A.; Krane, J.; Krishnaswamy, M. R.; Krzywdzinski, S.; Kubantsev, M.; Kuleshov, S.; Kulik, Y.; Kunori, S.; Kuznetsov, V. E.; Landsberg, G.; Leflat, A.; Lehner, F.; Li, J.; Li, Q. Z.; Lima, J. G.; Lincoln, D.; Linn, S. L.; Linnemann, J.; Lipton, R.; Lucotte, A.; Lueking, L.; Lundstedt, C.; Maciel, A. K.; Madaras, R. J.; Manankov, V.; Mao, H. S.; Marshall, T.; Martin, M. I.; Martin, R. D.; Mauritz, K. M.; May, B.; Mayorov, A. A.; McCarthy, R.; McDonald, J.; McMahon, T.; Melanson, H. L.; Meng, X. C.; Merkin, M.; Merritt, K. W.; Miao, C.; Miettinen, H.; Mihalcea, D.; Mincer, A.; Mishra, C. S.; Mokhov, N.; Mondal, N. K.; Montgomery, H. E.; Moore, R. W.; Mostafa, M.; da Motta, H.; Nagy, E.; Nang, F.; Narain, M.; Narasimham, V. S.; Neal, H. A.; Negret, J. P.; Negroni, S.; Norman, D.; Oesch, L.; Oguri, V.; Olivier, B.; Oshima, N.; Padley, P.; Pan, L. J.; Para, A.; Parashar, N.; Partridge, R.; Parua, N.; Paterno, M.; Patwa, A.; Pawlik, B.; Perkins, J.; Peters, M.; Peters, O.; Piegaia, R.; Piekarz, H.; Pope, B. G.; Popkov, E.; Prosper, H. B.; Protopopescu, S.; Qian, J.; Quintas, P. Z.; Raja, R.; Rajagopalan, S.; Ramberg, E.; Rapidis, P. A.; Reay, N. W.; Reucroft, S.; Rha, J.; Rijssenbeek, M.; Rockwell, T.; Roco, M.; Rubinov, P.; Ruchti, R.; Rutherfoord, J.; Santoro, A.; Sawyer, L.; Schamberger, R. D.; Schellman, H.; Schwartzman, A.; Sculli, J.; Sen, N.; Shabalina, E.; Shankar, H. C.; Shivpuri, R. K.; Shpakov, D.; Shupe, M.; Sidwell, R. A.; Simak, V.; Singh, H.; Singh, J. B.; Sirotenko, V.; Slattery, P.; Smith, E.; Smith, R. P.; Snihur, R.; Snow, G. R.; Snow, J.; Snyder, S.; Solomon, J.; Sorín, V.; Sosebee, M.; Sotnikova, N.; Soustruznik, K.; Souza, M.; Stanton, N. R.; Steinbrück, G.; Stephens, R. W.; Stevenson, M. L.; Stichelbaut, F.; Stoker, D.; Stolin, V.; Stoyanova, D. A.; Strauss, M.; Streets, K.; Strovink, M.; Stutte, L.; Sznajder, A.; Taylor, W.; Tentindo-Repond, S.; Thompson, J.; Toback, D.; Tripathi, S. M.; Trippe, T. G.; Turcot, A. S.; Tuts, P. M.; van Gemmeren, P.; Vaniev, V.; van Kooten, R.; Varelas, N.; Volkov, A. A.; Vorobiev, A. P.; Wahl, H. D.; Wang, H.; Wang, Z.-M.; Warchol, J.; Watts, G.; Wayne, M.; Weerts, H.; White, A.; White, J. T.; Whiteson, D.; Wightman, J. A.; Wijngaarden, D. A.; Willis, S.; Wimpenny, S. J.; Wirjawan, J. V.; Womersley, J.; Wood, D. R.; Yamada, R.; Yamin, P.; Yasuda, T.; Yip, K.; Youssef, S.; Yu, J.; Yu, Z.; Zanabria, M.; Zheng, H.; Zhou, Z.; Zhu, Z. H.; Zielinski, M.; Zieminska, D.; Zieminski, A.; Zutshi, V.; Zverev, E. G.; Zylberstejn, A.
2001-04-01
We present the first measurement of the electron angular distribution parameter α2 in W-->eν events produced in proton-antiproton collisions as a function of the W boson transverse momentum. Our analysis is based on data collected using the DØ detector during the 1994-1995 Fermilab Tevatron run. We compare our results with next-to-leading order perturbative QCD, which predicts an angular distribution of (1+/-α1 cos θ*+α2 cos2 θ*), where θ* is the polar angle of the electron in the Collins-Soper frame. In the presence of QCD corrections, the parameters α1 and α2 become functions of pWT, the W boson transverse momentum. This measurement provides a test of next-to-leading order QCD corrections which are a non-negligible contribution to the W boson mass measurement.
Effect of Electronic Monitoring on Social Welfare Dependence
DEFF Research Database (Denmark)
Andersen, Lars Højsgaard; Andersen, Signe Hald
2014-01-01
is less harmful than imprisonment, at least for younger offenders, whereas it does not leave older offenders worse off than imprisonment. Policy Implications As the United States moves towards noncustodial alternatives to imprisonment, it makes sense for policy makers to direct their attention...... the use of electronic monitoring in the United States could be accelerated.......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...
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.
Mwamburi, Mghendi; Wäckelgård, Ewa; Roos, Arne; Kivaisi, Rogath
2002-05-01
Polarization-dependent angular-optical properties of spectrally selective reflector surfaces of fluorine-doped tin oxide (SnOx:F) deposited pyrolytically on anodized aluminum are reported. The angular-reflectance measurements, for which both s- and p-polarized light are used in the solar wavelength range 0.3-2.5 microm, reveal strong spectral selectivity, and the angular behavior is highly dependent on the polarizing component of the incident beam, the total film thickness, and the individual thickness of the Al2O3 and the SnO2:F layers. The anodic A12O3 layers were produced electrochemically and varied between 100 and 205 nm in thickness. The SnOx:F films were grown pyrolytically at a temperature of 400 degrees C with film thicknesses varying in the range 180-320 nm. The reflectors were aimed at silicon solar cells, and good spectrally selective reflector characteristics were achieved with these thinly preanodized, SnOx:F/Al samples; that is, high cell reflectance was obtained for wavelengths below 1.1 microm and low thermal reflectance for wavelengths above 1.1 microm, with the best samples having values of 0.80 and 0.42, respectively, at near-normal angles of incidence. This corresponds to an anodic layer thickness of 155 nm. Both the angular calculations and the experimental measurements show that the cell reflectance is relatively insensitive to the incidence angle, and a low thermal reflectance is maintained up to an angle of approximately 60 degrees.
Buică, Gabriela
2017-01-01
We theoretically study the influence of laser polarization in inelastic scattering of electrons by hydrogen atoms in the presence of a circularly polarized laser field in the domain of field strengths below 107 V/cm and high projectile energies. A semi-perturbative approach is used in which the interaction of the projectile electrons with the laser field is described by Gordon-Volkov wave functions, while the interaction of the hydrogen atom with the laser field is described by first-order time-dependent perturbation theory. A closed analytical solution is derived in laser-assisted inelastic electron-hydrogen scattering for the 1 s → nl excitation cross section which is valid for both circular and linear polarizations. For the excitation of the n=2 levels simple analytical expressions of differential cross section are derived for laser-assisted inelastic scattering in the perturbative domain, and the differential cross sections by the circularly and linearly polarized laser fields and their ratios for one- and two-photon absorption are calculated as a function of the scattering angle. Detailed numerical results for the angular dependence and the resonance structure of the differential cross sections are discussed for the 1 s → 4 l excitations of hydrogen in a circularly polarized laser field.
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...
Does spacecraft potential depend on the ambient electron density?
Lai, S. T.; Martinez-Sanchez, M.; Cahoy, K.; Thomsen, M. F.; Shprits, Y.; Lohmeyer, W. Q.; Wong, F.
2014-12-01
In a Maxwellian space plasma model, the onset of spacecraft charging at geosynchronous altitudes is due to the ambient electron, ambient ions, and secondary electrons. By using current balance, one can show that the onset of spacecraft charging depends not on the ambient electron density but instead on the critical temperature of the ambient electrons. If the ambient plasma deviates significantly from equilibrium, a non-Maxwellian electron distribution results. For a kappa distribution, the onset of spacecraft charging remains independent of ambient electron density. However, for double Maxwellian distributions, the densities do have a role in the onset of spacecraft charging. For a dielectric spacecraft in sunlight, the trapping of photoelectrons on the sunlit side enhances the local electron density. Using the coordinated environmental satellite data from the Los Alamos National Laboratory geosynchronous satellites, we have obtained results that confirm that the observed spacecraft potential is independent of the ambient electron density during eclipse and that in sunlight charging the low-energy population around the sunlit side of the spacecraft is enhanced by photoelectrons trapped inside the potential barrier.
Impact-parameter-dependent electronic stopping of swift ions
Schinner, A.; Sigmund, P.
2010-01-01
A computational scheme has been developed to estimate the mean electronic energy loss of an incident swift ion on an atomic target as a function of the impact parameter between the moving nuclei. The theoretical basis is binary stopping theory. In order to extract impact-parameter dependencies it wa
Jakoubek, Tomas; The ATLAS collaboration
2015-01-01
We present a flavour tagged time dependent angular analysis of the $B_s \\rightarrow J/\\psi\\phi$ decay, using 4.9 fb$^{−1}$ of integrated luminosity collected by the ATLAS detector from 7 TeV proton-proton collisions recorded in 2011. CP violation in this channel is described by a weak phase $\\phi_s$, which is sensitive to new physics contributions. The measured value is $\\phi_s$ = 0.12 $\\pm$ 0.25 (stat.) $\\pm$ 0.05 (syst.) rad, which is in good agreement with Standard Model expectations. Also other measured parameters are consistent with the world average.
Lim, Kieran F.
1994-11-01
The collisional deactivation of highly vibrationally excited toluene-d0 and toluene-d8 by helium bath gas has been investigated using quasiclassical trajectory simulations. Collisional energy transfer was found to increase with initial toluene internal energy, in agreement with the experiments of Toselli and Barker [J. Chem. Phys. 97, 1809 (1992), and references therein]. The temperature dependence of 1/2 is predicted to be T(0.44±0.10), in agreement with the experiments of Heymann, Hippler, and Troe [J. Chem. Phys. 80, 1853 (1984)]. Toluene is found to have no net angular-momentum (rotational-energy) transfer to helium bath gas, although 1/2 has a temperature dependence of T(0.31±0.07). Re-evaluation of earlier calculations [``Paper I:'' Lim, J. Chem. Phys. 100, 7385 (1994)] found that rotational energy transfer could be induced by increasing the mass of the collider, or by increasing the strength of the intermolecular interaction: in these cases, angular-momentum transfer depended on the initial excitation energy. In all cases, the final rotational distributions remained Boltzmann.
Parker, G. W.
1978-01-01
Discusses, classically and quantum mechanically, the angular momentum induced in the bound motion of an electron by an external magnetic field. Calculates the current density and its magnetic moment, and then uses two methods to solve the first-order perturbation theory equation for the required eigenfunction. (Author/GA)
Theoretical calculation of the photo electron angular distribution of neon%氖原子光电子角分布的理论计算∗
Institute of Scientific and Technical Information of China (English)
马堃; 颉录有; 张登红; 董晨钟; 屈一至
2016-01-01
The general formula of the angular distribution of photoelectron is derived by using the density matrix theory and Racah algebra method. For comparing with the experimental data, the general formula in this paper is matched to the parametric formula and the non-dipole parameters of the photoelectron angular distribution associated with the terms of the second order for both unpolarized and polarized incident light are given explicitly. From the formula of these parameters we can see that the contribution to the non-dipole parameter is from the interference between dipole amplitude and multipole amplitude. And then, the relativistic calculation program for photoelectron angular distribution is further developed with the help of the program packages GRASP2K and RATIP which are based on the multi-configuration Dirac-Fock method. By using this program, the dipole and non-dipole angular-distribution parameters for neon 2s and 2p photoelectrons are calculated concretely. The good agreement between the results of this paper and the available theoretical data is obtained in a 50–5000 eV photoelectron-energy range studied. On this basis, the angular photoelectron distributions for neon 2s and 2p are calculated with and without considering the second non-dipole terms at the photoelectron energy E = 600 eV and E = 5000 eV, respectively. Special attention is paid to the effects of the polarization property of incident light and the non-dipole terms of photo-electron interaction on the angular distribution of photoelectrons. The results show that 1) the dipole and non-dipole parameters of the photoelectron angular distribution are sensitive to the ionized electron orbital, it can bring out considerable diversities among the photoelectron angular distributions of the different shells;2) non-dipole effects make the photoelectron forward distribution in the direction of incident light, the polarization property of incident light will strengthen the asymmetric distribution of
Shakur, Asif; Sinatra, Taylor
2013-01-01
The gyroscope in a smartphone was employed in a physics laboratory setting to verify the conservation of angular momentum and the nonconservation of rotational kinetic energy. As is well-known, smartphones are ubiquitous on college campuses. These devices have a panoply of built-in sensors. This creates a unique opportunity for a new paradigm in…
Energy Technology Data Exchange (ETDEWEB)
Hayami, Masao [Department of Chemistry and Biochemistry, School of Advanced Science and Engineering, Waseda University, Tokyo 169-8555 (Japan); Seino, Junji [Research Institute for Science and Engineering, Waseda University, Tokyo 169-8555 (Japan); Nakai, Hiromi, E-mail: nakai@waseda.jp [Department of Chemistry and Biochemistry, School of Advanced Science and Engineering, Waseda University, Tokyo 169-8555 (Japan); Research Institute for Science and Engineering, Waseda University, Tokyo 169-8555 (Japan); CREST, Japan Science and Technology Agency, Saitama 332-0012 (Japan); Elements Strategy Initiative for Catalysts and Batteries (ESICB), Kyoto University, Katsura, Kyoto 615-8520 (Japan)
2015-05-28
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.
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.
Guo, Min; Xie, Keyu; Liu, Xiaolin; Wang, Yu; Zhou, Limin; Huang, Haitao
2014-11-07
Almost all types of solar cells suffer from a decreased power output when the incident light is tilted away from normal since the incident intensity generally follows a cosine law of the incident angle. Making use of the blue shift nature of the Bragg position of a TiO2 nanotube photonic crystal (NT PC) under oblique incidence, we demonstrate experimentally that the use of the NT PC can partially compensate the cosine power loss of a dye-sensitized solar cell (DSSC). The strategy used here is to purposely choose the Bragg position of the NT PC to be at the longer wavelength side of the dye absorption peak. When the incident light is tilted, the blue shift of the Bragg position results in more overlap with the dye absorption peak, generating a higher efficiency that partially compensates the reduced photon flux due to light inclination. Moreover, the unique structure of the vertically aligned TiO2 nanotubes contributes an additional scattering effect when the incident light is tilted. As a result, the power output of a DSSC coupled with the NT PC layer shows a much flatter angular dependence than a DSSC without the NT PC. At all the incident angles, the DSSC coupled with the NT PC layer also shows a higher power conversion efficiency than the one without. The concept of using NT PC to mitigate the angular dependence of DSSCs can be easily extended to many other optoelectronic devices that are irradiance sensitive.
Geng, J.; Zhang, H.; Li, C.; Zhang, X.; Shen, B.; Coombs, T. A.
2017-03-01
High T c superconducting (HTS) coils are ideal candidates in the use of high field magnets. HTS coils carrying a direct current, however, suffer a non-negligible loss when they are exposed to an external AC magnetic field. Although this phenomenon is well known, no study concerning AC magnetic field angular dependence of direct current decay has ever been shown. In this work, we experimentally investigate the direct current decay characteristics in a closed double pancake coil made of a YBCO coated conductor under external AC field. AC field of different angles with respect to the coil plane is applied. Results show that the current decay rate presents a strong angular dependence. The fastest decay occurs when the field is parallel to the coil plane, in which case the surface of the tape in the outermost layer experiences most flux variation. To reduce the decay rate, we propose wrapping superconducting tapes around the outermost layer of the coil to shield external AC field. This method significantly reduces direct current decay rate under parallel field, without affecting the perpendicular self-field of the coil.
Angular distributions for two-photon double ionization of lithium
Armstrong, G. S. J.; Colgan, J.
2012-08-01
We present angular distributions for two-photon double ionization of lithium at photon energies of 50 eV (λ = 25 nm) and 59 eV (λ = 21 nm). The results are obtained from full-dimensional solution of the two-active-electron time-dependent Schrödinger equation using the time-dependent close-coupling method. We investigate two different double ionization mechanisms. First, we consider direct double ionization of the Li ground state following the absorption of two photons. Secondly, we consider an initial photoexcitation of the 1s2s2p doubly excited state, followed by photoionization of the 2s and 2p electrons. We find significant differences between the angular distributions obtained for these two distinct processes. We also compare the characteristics of the angular distributions for Li with those of other two-electron atoms.
Pressure Dependent Electronic Properties of Organic Semiconductors from First Principles
Knuth, Franz; Carbogno, Christian; Blum, Volker; Scheffler, Matthias
2015-03-01
The electronic properties of organic semiconductors typically exhibit a significant dependence on the strain, stress, and pressure. In this contribution, we present the theoretical background, assessment of approximations, and results of electronic and transport properties in the framework of density-functional theory. Our implementation considers the analytical strain derivatives (stress tensor) including the contributions that stem from (a) van-der-Waals interactions and (b) the Fock-exchange in hybrid functionals. We validate our approach by investigating the geometric and electronic changes that occur in polyacetylene and anthracene under hydrostatic pressure. We show that the fraction of exact exchange included in the calculations is critical - and non-trivial to choose - for a correct description of these systems. Furthermore, we point out trends for the electrical conductivity under pressure and identify the dominant charge carriers and transport directions.
Temperature dependent electronic correlation effects in GdN
Sharma, A; Nolting, W.
2006-01-01
We investigate temperature dependent electronic correlation effects in the conduction bands of Gadolinium Nitride (GdN) based on the combination of many body analysis of the multi-band Kondo lattice model and the first principles TB-LMTO bandstructure calculations. The physical properties like the quasi-particle density of states (Q-DOS), spectral density (SD) and quasi-particle bandstructure (Q-BS) are calculated and discussed. The results can be compared with spin and angle resolved inverse...
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.
Energy Technology Data Exchange (ETDEWEB)
Alhajeri, Saleh N. [Materials Research Group, Faculty of Engineering and the Environment, University of Southampton, Southampton SO17 1BJ (United Kingdom); Department of Manufacturing Engineering, College of Technological Studies, PAAET, PO Box 42325, Shuwaikh 70654 (Kuwait); Fox, Alan G. [Materials Research Group, Faculty of Engineering and the Environment, University of Southampton, Southampton SO17 1BJ (United Kingdom); Mechanical Engineering Department, Asian University, 89 Moo 12, Highway 331, Banglamung, Chon Buri 20260 (Thailand); Langdon, Terence G., E-mail: langdon@usc.edu [Materials Research Group, Faculty of Engineering and the Environment, University of Southampton, Southampton SO17 1BJ (United Kingdom); Departments of Aerospace and Mechanical Engineering and Materials Science, University of Southern California, Los Angeles, CA 90089-1453 (United States)
2011-11-15
Aluminum of commercial purity was processed by equal-channel angular pressing (ECAP) through two, four and eight passes at room temperature. A series of [1 1 4] convergent-beam electron diffraction (CBED) zone axis patterns were obtained using an electron probe with a diameter of 20 nm. Observations were recorded both immediately adjacent to the grain boundaries and in the grain interiors. Symmetry breaking of the higher-order Laue zone (HOLZ) lines was observed adjacent to the boundaries after two and four passes but not in the grain interiors. Pattern simulation of the CBED patterns taken from the two- and four-pass samples adjacent to the boundaries revealed a homogeneous strain with compressive and shear components. The presence of these homogeneous strains demonstrates that the internal stresses associated with the deformation of aluminum at room temperature are localized in the close vicinity, to within {approx}20 nm, of the grain boundaries.
Density-dependent electron transport and precise modeling of GaN high electron mobility transistors
Energy Technology Data Exchange (ETDEWEB)
Bajaj, Sanyam, E-mail: bajaj.10@osu.edu; Shoron, Omor F.; Park, Pil Sung; Krishnamoorthy, Sriram; Akyol, Fatih; Hung, Ting-Hsiang [Department of Electrical and Computer Engineering, The Ohio State University, Columbus, Ohio 43210 (United States); Reza, Shahed; Chumbes, Eduardo M. [Raytheon Integrated Defense Systems, Andover, Massachusetts 01810 (United States); Khurgin, Jacob [Department of Electrical and Computer Engineering, Johns Hopkins University, Baltimore, Maryland 21218 (United States); Rajan, Siddharth [Department of Electrical and Computer Engineering, The Ohio State University, Columbus, Ohio 43210 (United States); Department of Material Science and Engineering, The Ohio State University, Columbus, Ohio 43210 (United States)
2015-10-12
We report on the direct measurement of two-dimensional sheet charge density dependence of electron transport in AlGaN/GaN high electron mobility transistors (HEMTs). Pulsed IV measurements established increasing electron velocities with decreasing sheet charge densities, resulting in saturation velocity of 1.9 × 10{sup 7 }cm/s at a low sheet charge density of 7.8 × 10{sup 11 }cm{sup −2}. An optical phonon emission-based electron velocity model for GaN is also presented. It accommodates stimulated longitudinal optical (LO) phonon emission which clamps the electron velocity with strong electron-phonon interaction and long LO phonon lifetime in GaN. A comparison with the measured density-dependent saturation velocity shows that it captures the dependence rather well. Finally, the experimental result is applied in TCAD-based device simulator to predict DC and small signal characteristics of a reported GaN HEMT. Good agreement between the simulated and reported experimental results validated the measurement presented in this report and established accurate modeling of GaN HEMTs.
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.
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
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.
Greisukh, G. I.; Danilov, V. A.; Ezhov, E. G.; Stepanov, S. A.; Usievich, B. A.
2015-06-01
The efficiency of diffractive lenses with two-layer single-relief and three-layer double-relief microstructures is studied. Studies are carried out using the scalar and electromagnetic diffraction theories. Depending on the requirements for the diffractive lens, the theories permit one to justifiably choose the configuration, optical materials, and constructive parameters of the microstructure, as well as to determine the real maximum allowable angle of radiation incidence on the diffractive lens with the microstructure of a particular type.
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.
Sano, T; Turner, N J; Stone, J M; Sano, Takayoshi; Inutsuka, Shu-ichiro; Turner, Neal J.; Stone, James M.
2004-01-01
The saturation level of the magnetorotational instability (MRI) is investigated using three-dimensional MHD simulations. The shearing box approximation is adopted and the vertical component of gravity is ignored, so that the evolution of the MRI is followed in a small local part of the disk. We focus on the dependence of the saturation level of the stress on the gas pressure, which is a key assumption in the standard alpha disk model. From our numerical experiments it is found that there is a weak power-law relation between the saturation level of the Maxwell stress and the gas pressure in the nonlinear regime; the higher the gas pressure, the larger the stress. Although the power-law index depends slightly on the initial field geometry, the relationship between stress and gas pressure is independent of the initial field strength, and is unaffected by Ohmic dissipation if the magnetic Reynolds number is at least 10. The relationship is the same in adiabatic calculations, where pressure increases over time, an...
Connolly, Peter W. R.; Kaplan, Andrey
2016-10-01
This paper describes the design of a simple and compact optical system capable of examining fundamental properties of light coupling to surface plasmon resonance (SPR) on a thin gold film. The setup, involving a rotatable Attenuated Total Reflection device, from which the reflected light is focused by means of a parabolic mirror, allows for the investigation of the dependence of the reflected intensity on the angle of incidence without moving the detector. It additionally makes provision for a convenient exchange of light sources or the possibility to incorporate a broadband source suitable to investigate SPR at different wavelengths. Theoretical simulation of the experimental data is provided, as well as straightforward calculations for exploring the physics of light excited waves propagating on a surface.
Energy Technology Data Exchange (ETDEWEB)
Jansen, A; Schoenfeld, A; Poppinga, D; Chofor, N; Poppe, B [University of Oldenburg, Oldenburg (Germany); Pius Hospital Oldenburg, Oldenburg (Germany)
2014-06-01
Purpose: The quantification of the relative surface dose enhancement in dependence on the angle of incidence and the atomic number Z of the surface material. Methods: Experiments were performed with slabs made of aluminum, titanium, copper, silver, dental gold and lead. The metal slabs with equal sizes of 1.0×8.0×8.8mm{sup 3} were embedded in an Octavius 4D phantom (PTW Freiburg, Germany). Radiochromic EBT3 films were used to measure the surface dose for angles of incidence ranging from 0° to 90°. The setup with the metals slabs at the isocenter was irradiated with acceleration voltages of 6MV and 10MV. Water reference measurements were taken under equal conditions. Results: The surface dose enhancement is highest for angles of incidence below 30° and drops significantly for higher. The surface dose enhancement produced by lead and dental gold at 6MV showed a peak of 65%. At 90°, the surface dose enhancement dropped to 15% for both materials. The surface dose enhancements for silver, copper, titanium and aluminum were 45%, 32%, 22% and 12% at 0°, respectively. At an angle of incidence of 80°, the values dropped to 22%, 18%, 12% und 6%. The values for 10MV were very similar. Lead and dental gold showed peaks of 65% und 60%. Their values dropped to 18% at an angle of 90°. The surface dose enhancements for silver, copper, titanium and aluminum were 45%, 30%, 20% and 8% at 0°. At 80° the values dropped to 30%, 20%, 12% and 5%. A dependence of the magnitude of the surface dose enhancement on the atomic number of the surface material can be seen, which is in consistence with literature. Conclusion: The results show that the surface dose enhancements near implant materials with high Z-values should be taken into consideration in radio therapy, even when the angle of incidence is flat.
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.
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^...
Ferromagnetism and temperature-dependent electronic structure in metallic films
Herrmann, T
1999-01-01
reduced at the surface compared to the inner layers. This observation clearly contradicts the well-known Stoner picture of band magnetism and can be explained in terms of general arguments which are based on exact results in the limit of strong Coulomb interaction. The magnetic behavior of the Hubbard films can be analyzed in detail by inspecting the local quasi particle density of states as well as the wave vector dependent spectral density. The electronic structure is found to be strongly spin-, layer-, and temperature-dependent. The last part of this work is concerned about the temperature-driven reorientation transition in thin metallic films. For the description of the magnetic anisotropy in thin films the dipole interaction as well as the spin-orbit interaction have to be included in the model. By calculating the temperature-dependence of the magnetic anisotropy energy it is found that both types of temperature-driven reorientation transitions, from out-of-plane to in-plane (''Fe-type'') and from in-pla...
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.)
Energy Technology Data Exchange (ETDEWEB)
Chatterjee, S; Kasthurirangan, S; Kelkar, A H; Tribedi, L C [Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400 005 (India); Stia, C R; Fojon, O A; Rivarola, R D [Instituto de Fisica Rosario (CONICET-UNR) and Facultad de Ciencias Exactas, IngenierIa y Agrimensura, Universidad Nacional de Rosario, Av Pellegrini 250, 2000 Rosario (Argentina)], E-mail: lokesh@tifr.res.in
2009-03-28
We report the energy and angular distribution of absolute double differential cross sections (DDCSs) of ejected electrons in collisions of 8 keV projectile electrons with molecular hydrogen. The ejected electrons with energy between 1 eV and 400 eV and ejection angles between 30 deg. and 150 deg. are detected. The measured data are compared with the theoretical calculations based on two-effective centre (TEC) model. The first-order interference is derived from the energy distribution of DDCS and the resulting ratio spectra (H{sub 2} to 2H) exhibit oscillating behaviour. The signature of first-order interference is also demonstrated in the DDCS spectra as a function of the ejection angle. We have shown that the constructive interference prevails in soft- and binary-collision regions. The single differential cross sections (SDCS) are deduced by integrating the DDCS over the solid angle as well as ejection energy. We demonstrate that the SDCS and corresponding ratio spectra also preserve the signature of interference.
Energy Technology Data Exchange (ETDEWEB)
Faye, M; Wane, S T, E-mail: mamadou.faye@ucad.edu.sn [Departement de Physique, Faculte des Sciences et Techniques, Universite Cheikh Anta Diop, Boulevard Martin Luther King, (Corniche Ouest) BP 5005-Dakar Fann (Senegal)
2011-03-14
We study the ellipticity and the dependence on the phase lag (lead) (between the semimajor and the semiminor axes of the field components) of the photoelectron angular distribution (PAD) in the non-resonant two-photon ionization of atomic hydrogen. We establish exact analytical expressions for azimuthal PAD for 3s, 3p and 3d excited initial states, marked by the occurrence of an asymmetric term. This term gives rise to elliptic dichroism (ED), which can be obtained in two ways: either with the left (versus right) ellipticity, or with the phase lag (versus lead); for 3s and 3p initial states, it is shown that the quantum phase of continua is directly related to the phase lag, one-photon below-threshold ionization, and indirectly one photon above. Another important result is that the magnetic sublevels, m = 0, for 3p and m = {+-}1, for 3d, do not contribute to the azimuthal PAD. Our numerical results show, for 3s and 3d, and near-threshold ionization, that the PAD has maxima either along the semimajor or the semiminor axis, while for above-threshold ionization, they are always shifted from these axes. However, the maxima of the corresponding ED coincide with the PAD maxima, while for 3p, they are shifted from the PAD minima. A strong dependence of the ED sign is noted, regardless of the state or the process. However, strong ED signals are obtained for the 3s initial state and below-threshold ionization.
Energy Technology Data Exchange (ETDEWEB)
Ramos, Manuel I. Martin [Univ. of Zaragoza (Spain)
1996-10-07
The goal of this work was to study the behavior of the angular distribution of the electron form the decay of the W boson in a specific rest-frame of the W, the Collins-Soper frame. This thesis consists of four major divisions, each dealing with closely related themes: (a) Physics Background, (b) Description of the Hardware and General Software Tools, (c) Description of the Analysis and Specific Tools, and (d) Results and Conclusions. Each division is comprised of one or more chapters and each chapter is divided into sections and subsections.
Electronic specific heat of anisotropic superconductors and its doping dependence
Energy Technology Data Exchange (ETDEWEB)
Perez, L.A. [Instituto de Fisica, Universidad Nacional Autonoma de Mexico (UNAM), A.P. 20-364, 01000, Mexico D.F. (Mexico)]. E-mail: lperez@fisica.unam.mx; Millan, J.S. [Facultad de Ingenieria, Universidad Autonoma del Carmen, 24180, Cd. del Carmen, Campeche (Mexico); Dominguez, B.C. [Facultad de Ingenieria, Universidad Autonoma del Carmen, 24180, Cd. del Carmen, Campeche (Mexico); Intituto de Fisica ' Manuel Sandoval Vallarta' , 78290, San Luis Potosi, S.L.P. (Mexico); Wang, C. [Instituto de Investigaciones en Materiales, UNAM, A.P. 70-360, 04510, Mexico D.F. (Mexico)
2007-03-15
The specific heat of electrons in p- and d-symmetry superconducting states (C{sub S}) is comparatively studied within the BCS framework. This study is performed on a square lattice described by a generalized Hubbard model, in which correlated-hopping interactions are included in addition to the repulsive Coulomb ones. The temperature dependences of C{sub S} show a power law behavior, instead of the exponential behavior found in the s channel, and for a given gap amplitude the number of nodes in the gap enhances C{sub S} in the low temperature regime. Moreover, the normalized discontinuity of C{sub S} at the critical temperature (T{sub c}) is smaller than the BCS analytical result of 1.43 for a wide range of electron densities. Finally, the results show that the single-particle van Hove singularity determines the location of the maximum gap, and then the position of the maximum discontinuity of the specific heat at T{sub c}.
Energy Technology Data Exchange (ETDEWEB)
T' Jampens, Stephane; /Orsay
2006-09-18
This thesis presents the full-angular time-dependent analysis of the vector-vector channel B{sub d}{sup 0} {yields} J/{psi}(K{sub S}{sup 0}{pi}{sup 0})*{sup 0}. After a review of the CP violation in the B meson system, the phenomenology of the charmonium-K*(892) channels is exposed. The method for the measurement of the transversity amplitudes of the B {yields} J/{psi}K*(892), based on a pseudo-likelihood method, is then exposed. The results from a 81.9 fb{sup -1} of collected data by the BABAR detector at the {Upsilon}(4S) resonance peak are |A{sub 0}|{sup 2} = 0.565 {+-} 0.011 {+-} 0.004, |A{sub {parallel}}|{sup 2} = 0.206 {+-} 0.016 {+-} 0.007, |A{sub {perpendicular}}|{sup 2} = 0.228 {+-} 0.016 {+-} 0.007, {delta}{sub {parallel}} = -2.766 {+-} 0.105 {+-} 0.040 and {delta}{sub {perpendicular}} = 2.935 {+-} 0.067 {+-} 0.040. Note that ({delta}{sub {parallel}}, {delta}{sub {perpendicular}}) {yields} (-{delta}{sub {parallel}}, {pi} - {delta}{sub {perpendicular}}) is also a solution. The strong phases {delta}{sub {parallel}} and {delta}{sub {perpendicular}} are at {approx}> 3{sigma} from {+-}{pi}, signing the presence of final state interactions and the breakdown of the factorization hypothesis. The forward-backward analysis of the K{pi} mass spectrum revealed the presence of a coherent S-wave interfering with the K*(892). It is the first evidence of this wave in the K{pi} system coming from a B meson. The particularity of the B{sub d}{sup 0} {yields} J/{psi}(K{sub S}{sup 0}{pi}{sup 0})*{sup 0} channel is to have a time-dependent but also an angular distribution which allows to measure sin 2{beta} but also cos2{beta}. The results from an unbinned maximum likelihood fit are sin 2{beta} = -0.10 {+-} 0.57 {+-} 0.14 and cos 2{beta} = 3.32{sub -0.96}{sup +0.76} {+-} 0.27 with the transversity amplitudes fixed to the values given above. The other solution for the strong phases flips the sign of cos 2{beta}. Theoretical considerations based on the s-quark helicity
Energy Technology Data Exchange (ETDEWEB)
Ahner, J. [Surface Science Center, Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260 (United States); Mocuta, D. [Department of Physics and Astronomy, University of Pittsburgh, Pittsburgh, Pennsylvania 15260 (United States); Yates, J.T. Jr. [Surface Science Center, Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260 (United States)
1999-07-01
A new technique, momentum resolved electron stimulated desorption ion angular distribution (ESDIAD), provides a method for taking snapshots of the zero-point position and lateral momentum of particles adsorbed on crystalline surfaces. By employing state-of-the-art electronics and computer technology it is possible to record for each desorbing particle the desorption direction together with the flight time. High momentum and directional resolved images are obtained, with time-of-flight resolution in the picosecond range and data acquisition rates up to 100 kHz. This enables us to deconvolute spatial and momentum contributions to the ESDIAD pattern and to map the low frequency motion of the adsorbed particles. These maps reflect the adsorbate interactions with the substrate and with neighboring species on the substrate. For selected examples it is demonstrated that by measuring the three dimensional momentum vector for each desorbing particle it is possible to probe the lowest energy states of adsorbed species, as well as to measure the momentum distribution when the adsorbed species gains thermal energy. Such information can be used as a basis for thinking about anisotropies in lateral motion of particles on surfaces. One major opportunity involves the study of dissimilar chemisorbed species which, when imaged together in momentum and real space, give new insights into the first stages of interaction between the species, leading ultimately to a chemical reaction. {copyright} {ital 1999 American Vacuum Society.}
Energy Technology Data Exchange (ETDEWEB)
Aubert, B.
2004-11-02
We present results on B {yields} J/{psi} K{pi} decays using e{sup +}e{sup -} annihilation data collected with the BABAR detector at the {Upsilon}(4S) resonance. The detector is located at the PEP-II asymmetric-energy storage ring facility at the Stanford Linear Accelerator Center. Using approximately 88 million B{bar B} pairs, we measure the decay amplitudes for the flavor eigenmodes and observe strong-phase differences indicative of final-state interactions with a significance of 7.6 standard deviations. We use the interference between the K{pi} S-wave and P-wave amplitudes in the region of the K*(892) to resolve the ambiguity in the determination of these strong phases. We then perform an ambiguity-free measurement of cos 2{beta} using the angular and time-dependent asymmetry in B {yields} J/{psi} K*{sup 0} (K{sub S}{sup 0}{pi}{sup 0}) decays. With sin2{beta} fixed at its measured value and cos2{beta} treated as an independent parameter, we find cos 2{beta} = 2.72{sub -0.79}{sup +0.50}(stat) {+-} 0.27(syst), determining the sign of cos 2{beta} to be positive at 86% CL.
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...
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...
Lumpkin, Alex H; Lewellen, J W; Berg, W; Biedron, S G; Borland, M; Chae, Y; Erdmann, M; Huang, Z; Kim, K J; Li, Y; Milton, S V; Moog, E; Rule, D W; Sajaev, Vadim; Yang, B X
2002-01-01
We report the initial, comprehensive set of z-dependent measurements of electron-beam microbunching using coherent optical transition radiation (Cot) in a saturated self-amplified spontaneous emission (SASE) free-electron laser (FEL) experiment. In this case the FEL was operated near 530 nm using an enhanced facility including a bunch-compressed photocathode gun electron beam, linac, and 21.6 m of undulator length. The longitudinal microbunching was tracked by inserting a metal foil and mirror after each of the nine 2.4-m-long undulators and measuring the visible COTR spectra, intensity, angular, distribution, and spot size. We observed for the first time the z-dependent transition of the COTR spectra from simple lines to complex structure/sidebands near saturation. We also observed the change in the microbunching fraction after saturation, multiple fringes in the COTR interferogram that are consistent with involvement of a smaller core of the e-beam transverse distribution, and the second harmonic content of...
Cabibbo, M.; Blum, W.; Evangelista, E.; Kassner, M. E.; Meyers, M. A.
2008-01-01
The evolution of the microstructure in a commercially pure aluminum during equal channel angular pressing (ECAP) using route BC was investigated by transmission electron microscopy. Subgrains, or cells, form, which have both high ( ϕ > 15 deg) and low ( ϕ Kikuchi patterns and Moiré fringes. The average cell size and misorientation saturate within the first two passes. Misorientations and spacings of high-angle boundaries decrease with the number of passes. After eight passes, the cell size is ≈1.3 μm and the fraction of high-angle boundaries is ≈0.7. The marked differences in the rate of grain structure evolution per pass are linked to differences in the ability of dislocations introduced in new passes to recombine with the existing ones. With increasing ECAP strain, the distribution of misorientations develops strong deviations from the MacKenzie distribution for statistical grain orientation. This is interpreted as a result of the tendency to form equiaxed grains in a textured grain structure.
Pereira De Oliveira Filho, Elienos
The aim of relativistic heavy-ion collisions is to investigate the properties of the Quark-Gluon Plasma (QGP) phase, that is achieved at high-enough temperatures and/or densities. In this context, light on heavy-ion collisions (e. g. p-Pb) are used to assess Cold Nuclear Matter effects (CNM), while elementary hadronic collisions (e. g. proton-proton) provide tests for QCD (Quantum Chromodynamics) based calculations and baseline for studies with heavy- ions. Heavy quarks, i. e. charm and beauty, are very convenient in the characterization of the QGP. They are produced via initial hard parton-parton scatterings at the early stages of the collision and, therefore, they are a self-generated probe for the system created in the reaction. In this work the angular correlation between electrons from heavy-flavour hadron decays and charged particles was studied in pp (2.76 and 7 TeV) and p-Pb (5.02 TeV) collisions at the CERN Large Hadron Collider, using the ALICE detector. The correlation strengths were evaluated as a...
Angular momentum evolution in laser-plasma accelerators
Thaury, C; Corde, S; Lehe, R; Bouteiller, M Le; Phuoc, K Ta; Davoine, X; Rax, J -M; Rousse, A; Malka, V
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, but its origin was not established. Here we identify one source of angular momentum growth and we present experimental results showing that the angular momentum content evolves during the acceleration.
Angular-momentum evolution in laser-plasma accelerators.
Thaury, C; Guillaume, E; Corde, S; Lehe, R; Le Bouteiller, M; Ta Phuoc, K; Davoine, X; Rax, J M; Rousse, A; Malka, V
2013-09-27
The transverse properties of an electron beam are characterized by two quantities, the emittance which indicates the electron beam extent in the phase space and the angular momentum which allows for nonplanar electron trajectories. Whereas the emittance of electron beams produced in a laser-plasma accelerator has been measured in several experiments, their angular momentum has been scarcely studied. It was demonstrated that electrons in a laser-plasma accelerator carry some angular momentum, but its origin was not established. Here we identify one source of angular-momentum growth and we present experimental results showing that the angular-momentum content evolves during the acceleration.
Angular-Momentum Evolution in Laser-Plasma Accelerators
Thaury, C; Corde, S; Lehe, R; Le Bouteiller, M; Ta Phuoc, K; Davoine, X; Rax, J M; Rousse, A; Malka, V; 10.1103/PhysRevLett.111.135002
2013-01-01
The transverse properties of an electron beam are characterized by two quantities, the emittance which indicates the electron beam extent in the phase space and the angular momentum which allows for nonplanar electron trajectories. Whereas the emittance of electron beams produced in a laser-plasma accelerator has been measured in several experiments, their angular momentum has been scarcely studied. It was demonstrated that electrons in a laser-plasma accelerator carry some angular momentum, but its origin was not established. Here we identify one source of angular-momentum growth and we present experimental results showing that the angular-momentum content evolves during the acceleration.
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 ...
Energy Technology Data Exchange (ETDEWEB)
Garraffo, Cecilia; Drake, Jeremy J.; Cohen, Ofer [Harvard-Smithsonian Center for Astrophysics, 60 Garden St., Cambridge, MA 02138 (United States)
2015-11-01
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 Alfvén 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-scale field. These effects might give rise to modulation of mass and angular momentum loss through stellar cycles, and present a problem for ab initio attempts to predict stellar spin-down based on wind models. For all the magnetogram cases considered here, from dipoles to various spotted distributions, we find that angular momentum loss is dominated by the mass loss at mid-latitudes. The spin-down torque applied by magnetized winds therefore acts at specific latitudes and is not evenly distributed over the stellar surface, though this aspect is unlikely to be important for understanding spin-down and surface flows on stars.
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.
Ren, Ze-feng; Zhou, Chuan-yao; Ma, Zhi-bo; Xiao, Chun-lei; Mao, Xin-chun; Dai, Dong-xu; LaRue, Jerry; Cooper, Russell; Wodtke, Alec M.; Yang, Xue-ming
2010-06-01
A surface femtosecond two-photon photoemission (2PPE) spectrometer devoted to the study of ultrafast excited electron dynamics and photochemical kinetics on metal and metal oxide surfaces has been constructed. Low energy photoelectrons are measured using a hemispherical electron energy analyzer with an imaging detector that allows us to detect the energy and the angular distributions of the photoelectrons simultaneously. A Mach-Zehnder interferometer was built for the time-resolved 2PPE (TR-2PPE) measurement to study ultrafast surface excited electron dynamics, which was demonstrated on the Cu(111) surface. A scheme for measuring time-dependent 2PPE (TD-2PPE) spectra has also been developed for studies of surface photochemistry. This technique has been applied to a preliminary study on the photochemical kinetics on ethanol/TiO2(110). We have also shown that the ultrafast dynamics of photoinduced surface excited resonances can be investigated in a reliable way by combining the TR-2PPE and TD-2PPE techniques.
Temperature dependence of the electronic gaps of semiconductors
Energy Technology Data Exchange (ETDEWEB)
Cardona, M.; Kremer, R.K.
2014-11-28
Understanding the temperature dependence of the direct and indirect gaps is indispensable for optimizing the applications of semiconductors. Experimentally, this temperature dependence can be very precisely determined by ellipsometry, by absorption or by luminescence spectroscopy. We have re-analyzed the temperature dependence of the direct and indirect gaps of some prominent tetrahedral semiconductors and improved available fits by applying a simple modified approach which uses statistical factors and the knowledge of prominent transverse-acoustic and transverse-optical bands in the measured or calculated phonon density of states of the semiconductors under consideration. - Highlights: • Re-analysis of the temperature dependence of the gaps of tetrahedral semiconductors • Modeling of the temperature dependence of the gaps of tetrahedral semiconductors • Simplified modeling using statistical factors and prominent phonon bands.
Energy Dependence of SEP Electron and Proton Onset Times
Xie, Hong; Gopalswamy, Nat; Cyr, Orville St
2016-01-01
We study the large solar energetic particle (SEP) events that were detected by GOES in the $>$ 10 MeV energy channel during December 2006 to March 2014. We derive and compare solar particle release (SPR) times for the 0.25--10.4 MeV electrons and 10--100 MeV protons for the 28 SEP events. In the study, the electron SPR times are derived with the time-shifting analysis (TSA) and the proton SPR times are derived using both the TSA and the velocity dispersion analysis (VDA). Electron anisotropies are computed to evaluate the amount of scattering for the events under study. Our main results include: 1)near-relativistic electrons and high-energy protons are released at the same time within 8 min for most (16 of 23) SEP events. 2)There exists a good correlation between electron and proton acceleration, peak intensity and intensity time profiles. 3) The TSA SPR times for 90.5 MeV and 57.4 MeV protons have maximum errors of 6 min and 10 min compared to the proton VDA release times, respectively, while the maximum err...
Spatially dependent electron-positron pair creation rate
Lv, Q. Z.; Unger, J.; Li, Y. T.; Su, Q.; Grobe, R.
2016-11-01
The vacuum breakdown process in an inhomogeneous supercritical electric field of finite extension is examined. By probing the electron-positron pair creation zone with incoming electrons that have controlled velocities, we can address the fundamental question of where the electrons are being created from the vacuum. In contrast to what one might expect, the spatial regions of most likely pair creation are not necessarily those where the electric-field strength is largest. In fact, the creation regions are determined solely by energetic considerations and particles can therefore be created in spatial regions where the local field strength is far below the Schwinger threshold. These predictions are also supported independently by spatial probability densities obtained by extrapolation as well as by classical and quantum-mechanical analysis.
Electronic density of states in sequence dependent DNA molecules
de Oliveira, B. P. W.; Albuquerque, E. L.; Vasconcelos, M. S.
2006-09-01
We report in this work a numerical study of the electronic density of states (DOS) in π-stacked arrays of DNA single-strand segments made up from the nucleotides guanine G, adenine A, cytosine C and thymine T, forming a Rudin-Shapiro (RS) as well as a Fibonacci (FB) polyGC quasiperiodic sequences. Both structures are constructed starting from a G nucleotide as seed and following their respective inflation rules. Our theoretical method uses Dyson's equation together with a transfer-matrix treatment, within an electronic tight-binding Hamiltonian model, suitable to describe the DNA segments modelled by the quasiperiodic chains. We compared the DOS spectra found for the quasiperiodic structure to those using a sequence of natural DNA, as part of the human chromosome Ch22, with a remarkable concordance, as far as the RS structure is concerned. The electronic spectrum shows several peaks, corresponding to localized states, as well as a striking self-similar aspect.
Structure dependent spin selectivity in electron transport through oligopeptides
Kiran, Vankayala; Cohen, Sidney R.; Naaman, Ron
2017-03-01
The chiral-induced spin selectivity (CISS) effect entails spin-selective electron transmission through chiral molecules. In the present study, the spin filtering ability of chiral, helical oligopeptide monolayers of two different lengths is demonstrated using magnetic conductive probe atomic force microscopy. Spin-specific nanoscale electron transport studies elucidate that the spin polarization is higher for 14-mer oligopeptides than that of the 10-mer. We also show that the spin filtering ability can be tuned by changing the tip-loading force applied on the molecules. The spin selectivity decreases with increasing applied force, an effect attributed to the increased ratio of radius to pitch of the helix upon compression and increased tilt angles between the molecular axis and the surface normal. The method applied here provides new insights into the parameters controlling the CISS effect.
Shape-Dependent Single-Electron Levels for Au Nanoparticles
Barmparis, Georgios D.; Georgios Kopidakis; Remediakis, Ioannis N.
2016-01-01
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 photocata...
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.)
Doping-dependent magnetization plateaus of a coupled spin-electron chain: exact results
Strečka, Jozef; Čisárová, Jana
2016-10-01
A coupled spin-electron chain composed of localized Ising spins and mobile electrons is exactly solved in an external magnetic field within the transfer-matrix method. The ground-state phase diagram involves in total seven different ground states, which differ in the number of mobile electrons per unit cell and the respective spin arrangements. A rigorous analysis of the low-temperature magnetization process reveals doping-dependent magnetization plateaus, which may be tuned through the density of mobile electrons. It is demonstrated that the fractional value of the electron density is responsible for an enhanced magnetocaloric effect due to an annealed bond disorder of the mobile electrons.
Angular Momentum Distribution in the Transverse Plane
Adhikari, Lekha
2016-01-01
Several possibilities to relate the $t$-dependence of Generalized Parton Distributions (GPDs) to the distribution of angular momentum in the transverse plane are discussed. Using a simple spectator model we demonstrate that non of them correctly describes the orbital angular momentum distribution that for a longitudinally polarized nucleon obtained directly from light-front wavefunctions.
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)
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 dependence of the vortex surface impedance
Checchin, M.; Martinello, M.; Grassellino, A.; Romanenko, A.; Zasadzinski, J. F.
2017-03-01
In the present study the radio-frequency complex response of trapped vortices in superconductors is calculated and compared to experimental data previously published. The motion equation for a magnetic flux line is solved assuming a bi-dimensional and mean-free-path-dependent Lorentzian-shaped pinning potential. The resulting surface resistance shows the unprecedented bell-shaped trend as a function of the mean-free-path observed in our previous experimental work. We demonstrate that such bell-shaped trend of the surface resistance as a function of the mean-free-path may be described as the interplay of the two limiting regimes of the surface resistance, for low and large mean-free-path values: pinning and flux-flow regimes respectively. Since the possibility of defining the pinning potential at different locations from the surface and with different strengths, we discuss how the surface resistance is affected by different configurations of pinning sites. By tackling the frequency dependence of the surface resistance, we also demonstrate that the separation between pinning- and flux-flow-dominated regimes cannot be determined only by the depinning frequency. The dissipation regime can be tuned either by acting on the frequency or on the mean-free-path value.
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.
DFPT approach to the temperature dependence of electronic band energies
Boulanger, Paul; Cote, Michel; Gonze, Xavier
2010-03-01
The energy bands of semiconductors exhibit significant shifts and broadening with temperature at constant volume. This is an effect of the direct renormalization of band energies due to electron-phonon interactions. In search of an efficient linear response DFT approach to this effect, beyond semi-empirical approximation or frozen- phonon DFT, we have implemented formulas derived by Allen and Heine [J. Phys. C 9, 2305 (1976)] inside the ABINIT package. We have found that such formulas need a great number of bands, O(1000), to properly converge the thermal corrections of deep potential well atoms, i.e. elements of the first row. This leads to heavy computational costs even for simple systems like diamond. The DFPT formalism can be used to circumvent entirely the need for conduction bands by computing the first-order wave-functions using the self-consistent Sternheimer equation. We will compare the results of both formalism demonstrating that the DFPT approach reproduces the correct converged results of the formulas of Allen and Heine.
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.
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.
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.
Simulation of energy-dependent electron diffusion processes in the Earth's outer radiation belt
Ma, Q.; Li, W.; Thorne, R. M.; Nishimura, Y.; Zhang, X.-J.; Reeves, G. D.; Kletzing, C. A.; Kurth, W. S.; Hospodarsky, G. B.; Henderson, M. G.; Spence, H. E.; Baker, D. N.; Blake, J. B.; Fennell, J. F.; Angelopoulos, V.
2016-05-01
The radial and local diffusion processes induced by various plasma waves govern the highly energetic electron dynamics in the Earth's radiation belts, causing distinct characteristics in electron distributions at various energies. In this study, we present our simulation results of the energetic electron evolution during a geomagnetic storm using the University of California, Los Angeles 3-D diffusion code. Following the plasma sheet electron injections, the electrons at different energy bands detected by the Magnetic Electron Ion Spectrometer (MagEIS) and Relativistic Electron Proton Telescope (REPT) instruments on board the Van Allen Probes exhibit a rapid enhancement followed by a slow diffusive movement in differential energy fluxes, and the radial extent to which electrons can penetrate into depends on energy with closer penetration toward the Earth at lower energies than higher energies. We incorporate radial diffusion, local acceleration, and loss processes due to whistler mode wave observations to perform a 3-D diffusion simulation. Our simulation results demonstrate that chorus waves cause electron flux increase by more than 1 order of magnitude during the first 18 h, and the subsequent radial extents of the energetic electrons during the storm recovery phase are determined by the coupled radial diffusion and the pitch angle scattering by EMIC waves and plasmaspheric hiss. The radial diffusion caused by ULF waves and local plasma wave scattering are energy dependent, which lead to the observed electron flux variations with energy dependences. This study suggests that plasma wave distributions in the inner magnetosphere are crucial for the energy-dependent intrusions of several hundred keV to several MeV electrons.
Pintacuda, Guido; Hohenthanner, Karin; Otting, Gottfried; Müller, Norbert
2003-10-01
The (15)N-HSQC spectra of low-spin cyano-met-myoglobin and high-spin fluoro-met-myoglobin were assigned and dipole-dipole-Curie-spin cross-correlated relaxation rates measured. These cross-correlation rates originating from the dipolar (1)H-(15)N interaction and the dipolar interaction between the (1)H and the Curie spin of the paramagnetic center contain long-range angular information about the orientation of the (1)H-(15)N bond with respect to the iron-(1)H vector, with information measurable up to 11 A from the metal for the low-spin complex, and between 10 to 25 A for the high-spin complex. Comparison of the experimental data with predictions from crystal structure data showed that the anisotropy of the magnetic susceptibility tensor in low spin cyano-met-myoglobin significantly influences the cross-correlated dipole-dipole-Curie-spin relaxation rates.
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.
Schwinger, J.
1952-01-26
The commutation relations of an arbitrary angular momentum vector can be reduced to those of the harmonic oscillator. This provides a powerful method for constructing and developing the properties of angular momentum eigenvectors. In this paper many known theorems are derived in this way, and some new results obtained. Among the topics treated are the properties of the rotation matrices; the addition of two, three, and four angular momenta; and the theory of tensor operators.
Secondary electron yield of Cu technical surfaces: Dependence on electron irradiation
Larciprete, R.; Grosso, D. R.; Commisso, M.; Flammini, R.; Cimino, R.
2013-01-01
The secondary emission yield (SEY) properties of colaminated Cu samples for LHC beam screens are correlated to the surface chemical composition determined by x-ray photoelectron spectroscopy. The surface of the as-received samples is characterized by the presence of significant quantities of contaminating adsorbates and by the maximum of the SEY curve (δmax) being as high as 2.1. After extended electron scrubbing at kinetic energy of 10 and 500 eV, the δmax value drops to the ultimate values of 1.35 and 1.1, respectively. In both cases the surface oxidized phases are significantly reduced, whereas only in the sample scrubbed at 500 eV the formation of a graphitic-like C layer is observed. We find that the electron scrubbing of technical Cu surfaces can be described as occurring in two steps: the first step consists in the electron-induced desorption of weakly bound contaminants that occurs indifferently at 10 and at 500 eV and corresponds to a partial decrease of δmax; the second step, activated by more energetic electrons and becoming evident at high doses, increases the number of graphitic-like C-C bonds via the dissociation of adsorbates already contaminating the as-received surface or accumulating on this surface during irradiation. Our results demonstrate how the kinetic energy of impinging electrons is a crucial parameter when conditioning the surfaces of Cu and other metals by means of electron-induced chemical processing.
Liu, Chaoming; Li, Xingji; Yang, Jianqun; Ma, Guoliang; Xiao, Liyi
2015-06-01
Bias dependence on synergistic radiation effects caused by 110 keV electrons and 170 keV protons on the current gain of 3DG130 NPN bipolar junction transistors (BJTs) is studied in this paper. Experimental results indicate that the influence induced by 170 keV protons is always enhancement effect during the sequential irradiation. However, the influence induced by 110 keV electrons on the BJT under various bias cases is different during the sequential irradiation. The transition fluence of 110 keV electrons is dependent on the bias case on the emitter-base junction of BJT.
Diameter-dependent electronic transport properties of Au-catalyst/Ge-nanowire Schottky diodes
Energy Technology Data Exchange (ETDEWEB)
Picraux, S Thomas [Los Alamos National Laboratory; Leonard, Francois [SNL; Swartzentruber, Brian S [SNL; Talin, A Alee [SNL
2008-01-01
We present electronic transport measurements in individual Au-catalyst/Ge-nanowire interfaces demonstrating the presence of a Schottky barrier. Surprisingly, the small-bias conductance density increases with decreasing diameter. Theoretical calculations suggest that this effect arises because electron-hole recombination in the depletion region is the dominant charge transport mechanism, with a diameter dependence of both the depletion width and the electron-hole recombination time. The recombination time is dominated by surface contributions and depends linearly on the nanowire diameter.
Spin-dependent electron scattering at graphene edges on Ni(111).
Garcia-Lekue, A; Balashov, T; Olle, M; Ceballos, G; Arnau, A; Gambardella, P; Sanchez-Portal, D; Mugarza, A
2014-02-14
We investigate the scattering of surface electrons by the edges of graphene islands grown on Ni(111). By combining local tunneling spectroscopy and ab initio electronic structure calculations we find that the hybridization between graphene and Ni states results in strongly reflecting graphene edges. Quantum interference patterns formed around the islands reveal a spin-dependent scattering of the Shockley bands of Ni, which we attribute to their distinct coupling to bulk states. Moreover, we find a strong dependence of the scattering amplitude on the atomic structure of the edges, depending on the orbital character and energy of the surface states.
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.
Coherent X-ray radiation excited by a diverging relativistic electron beam in a single crystal
Energy Technology Data Exchange (ETDEWEB)
Blazhevich, S. V., E-mail: noskovbupk@mail.ru; Noskov, A. V. [Belgorod State National Research University (Russian Federation)
2015-05-15
We develop a dynamic theory of coherent X-rays generated in a single-crystal wafer by a diverging relativistic electron beam. The dependence of the spectral-angular density of coherent X-ray radiation on the angle of divergence is analyzed for the case when the angular spread can be described by the 2D Gaussian distribution. The theory constructed here makes it possible to analyze coherent radiation for an arbitrary angular distribution of electrons in the beam as well.
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.
[Electron transfer between globular proteins. Dependence of the rate of transfer on distance].
Lakhno, V D; Chuev, G N; Ustinin, M N; Komarov, V M
1998-01-01
Based on the assumption that electron transfer between globular proteins occurs by a collective excitation of polaron type, the dependence of the rate of this process on the distance between the donor and acceptor centers with regard to their detailed electron structure was calculated. The electron structure of the heme was calculated by the quantum-chemical MNDO-PM3 method. The results were compared with experimental data on interprotein and intraglobular electron transfer. It is shown that, in the framework of this model, the electron transfer is not exponential and does not require a particular transfer pathway since the whole protein macromolecule is involved in the formation of the electron excited state.
Shin, Dae-Kyu; Lee, Dae-Young; Kim, Kyung-Chan; Hwang, Junga; Kim, Jaehun
2016-04-01
Geosynchronous satellites are often exposed to energetic electrons, the flux of which varies often to a large extent. Since the electrons can cause irreparable damage to the satellites, efforts to develop electron flux prediction models have long been made until recently. In this study, we adopt a neural network scheme to construct a prediction model for the geosynchronous electron flux in a wide energy range (40 keV to >2 MeV) and at a high time resolution (as based on 5 min resolution data). As the model inputs, we take the solar wind variables, geomagnetic indices, and geosynchronous electron fluxes themselves. We also take into account the magnetic local time (MLT) dependence of the geosynchronous electron fluxes. We use the electron data from two geosynchronous satellites, GOES 13 and 15, and apply the same neural network scheme separately to each of the GOES satellite data. We focus on the dependence of prediction capability on satellite's magnetic latitude and MLT as well as particle energy. Our model prediction works less efficiently for magnetic latitudes more away from the equator (thus for GOES 13 than for GOES 15) and for MLTs nearer to midnight than noon. The magnetic latitude dependence is most significant for an intermediate energy range (a few hundreds of keV), and the MLT dependence is largest for the lowest energy (40 keV). We interpret this based on degree of variance in the electron fluxes, which depends on magnetic latitude and MLT at geosynchronous orbit as well as particle energy. We demonstrate how substorms affect the flux variance.
Time-dependent tunneling of spin-polarized electrons in coupled quantum wells
Energy Technology Data Exchange (ETDEWEB)
Cruz, H; Luis, D [Departamento de Fisica Basica, Universidad de La Laguna, 38204 La Laguna, Tenerife (Spain)], E-mail: hcruz@ull.es
2008-02-15
We have solved the in-plane momentum-dependent effective-mass nonlinear Schroedinger equation for a spin-polarized electron wave packet in a InAs double quantum well system with an interlayer voltage. Considering a time-dependent Hartree potential, we have calculated the spin-polarized nonlinear electron dynamics between both quantum wells at different in-plane momentum values and applied bias. The spin-splitting caused by the Rashba effect is combined with the level matching between the spin dependent resonant tunneling levels making possible the observed local spin density oscillations which depend on the applied bias value. The filtering efficiency has been studied using time-dependent calculations.
Abdikamalov, Ernazar; DeMaio, Alexandra M; Ott, Christian D
2013-01-01
The late collapse, core bounce, and the early postbounce phase of rotating core collapse leads to a characteristic gravitational wave (GW) signal. The precise shape of the signal is governed by the interplay of gravity, rotation, nuclear equation of state (EOS), and electron capture during collapse. We explore the dependence of the signal on total angular momentum and its distribution in the progenitor core by means of a large set of axisymmetric general-relativistic core collapse simulations in which we vary the initial angular momentum distribution in the core. Our simulations include a microphysical finite-temperature EOS, an approximate electron capture treatment during collapse, and a neutrino leakage scheme for the postbounce evolution. We find that the precise distribution of angular momentum is relevant only for very rapidly rotating cores with T/|W|>~8% at bounce. We construct a numerical template bank from our baseline set of simulations, and carry out additional simulations to generate trial wavefo...
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.
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.
Energetic Constraints on H-2-Dependent Terminal Electron Accepting Processes in Anoxic Environments
DEFF Research Database (Denmark)
Heimann, Axel Colin; Jakobsen, Rasmus; Blodau, C.
2010-01-01
Microbially mediated terminal electron accepting processes (TEAPs) to a large extent control the fate of redox reactive elements and associated reactions in anoxic soils, sediments, and aquifers. This review focuses on thermodynamic controls and regulation of H-2-dependent TEAPs, case studies...... illustrating this concept and the quantitative description of thermodynamic controls in modeling. Other electron transfer processes are considered where appropriate. The work reviewed shows that thermodynamics and microbial kinetics are connected near thermodynamic equilibrium. Free energy thresholds...
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 ...
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.
First-principles Theory of the Momentum-dependent Local Ansatz for Correlated Electron System
Chandra, Sumal; Kakehashi, Yoshiro
The momentum-dependent local-ansatz (MLA) wavefunction describes well correlated electrons in solids in both the weak and strong interaction regimes. In order to apply the theory to the realistic system, we have extended the MLA to the first-principles version using the tight-binding LDA+U Hamiltonian. We demonstrate for the paramagnetic Fe that the first-principles MLA can describe a reasonable correlation energy gain and suppression of charge fluctuations due to electron correlations. Furthermore, we show that the MLA yields a distinct momentum dependence of the momentum distribution, and thus improves the Gutzwiller wavefunction.
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.)
Energy and charge dependence of the rate of electron-ion recombination in cold magnetized plasmas
Energy Technology Data Exchange (ETDEWEB)
Gao, H.; Schuch, R.; Zong, W.; Justiniano, E.; DeWitt, D.R.; Lebius, H.; Spies, W. [Stockholm Univ., Atomic Physics Dept., Stockholm (Sweden)
1997-07-28
We have measured electron-ion recombination rates for bare ions of D{sup +}, He{sup 2+}, N{sup 7+}, Ne{sup 10+} and Si{sup 14+} in a storage ring. For the multi-charged ions an unexpected energy dependence was found, showing a strong increase of the measured rates over the calculated radiative recombination rate for electron beam detuning energies below the electron beam transverse temperature. The measured enhanced rates increase approximately as Z{sup 2.8} with the charge state Z. A comparison of these rates with theoretical predictions for collisional-radiative recombination in the cold magnetized electron plasma, in particular three-body recombination including radiative de-excitation of electrons in Rydberg levels, is made. (author).
Recurrence of angular cheilitis.
Ohman, S C; Jontell, M; Dahlen, G
1988-08-01
The incidence of recurrence of angular cheilitis following a successful antimicrobial treatment was studied in 48 patients. Clinical assessments including a microbial examination were carried out 8 months and 5 yr after termination of treatment. Eighty percent of the patients reported recurrence of their angular cheilitis on one or more occasions during the observation period. Patients with cutaneous disorders associated with dry skin or intraoral leukoplakia had an increased incidence of recrudescence. Neither the presence of denture stomatitis nor the type of microorganisms isolated from the original lesions of angular cheilitis, i.e. Candida albicans and/or Staphylococcus aureus, were associated with the number of recurrences. The present observations indicate that treatment of the majority of patients with angular cheilitis should be considered in a longer perspective than previously supposed, due to the short lasting therapeutic effects of the antimicrobial therapy.
[Malignant angular cheilitis].
Seoane, J; Vázquez, J; Cazenave, A; de la Cruz Mera, A; Argila, F; Aguado, A
1996-01-01
A case of chronic angular cheilitis is reported. Candida albicans was isolated repeatedly and the process developed into epitheliomatous carcinoma. The etiopathogenic role of Candida albicans and possible mechanism of action are discussed.
Power calculation of linear and angular incremental encoders
Prokofev, Aleksandr V.; Timofeev, Aleksandr N.; Mednikov, Sergey V.; Sycheva, Elena A.
2016-04-01
Automation technology is constantly expanding its role in improving the efficiency of manufacturing and testing processes in all branches of industry. More than ever before, the mechanical movements of linear slides, rotary tables, robot arms, actuators, etc. are numerically controlled. Linear and angular incremental photoelectric encoders measure mechanical motion and transmit the measured values back to the control unit. The capabilities of these systems are undergoing continual development in terms of their resolution, accuracy and reliability, their measuring ranges, and maximum speeds. This article discusses the method of power calculation of linear and angular incremental photoelectric encoders, to find the optimum parameters for its components, such as light emitters, photo-detectors, linear and angular scales, optical components etc. It analyzes methods and devices that permit high resolutions in the order of 0.001 mm or 0.001°, as well as large measuring lengths of over 100 mm. In linear and angular incremental photoelectric encoders optical beam is usually formulated by a condenser lens passes through the measuring unit changes its value depending on the movement of a scanning head or measuring raster. Past light beam is converting into an electrical signal by the photo-detecter's block for processing in the electrical block. Therefore, for calculating the energy source is a value of the desired value of the optical signal at the input of the photo-detecter's block, which reliably recorded and processed in the electronic unit of linear and angular incremental optoelectronic encoders. Automation technology is constantly expanding its role in improving the efficiency of manufacturing and testing processes in all branches of industry. More than ever before, the mechanical movements of linear slides, rotary tables, robot arms, actuators, etc. are numerically controlled. Linear and angular incremental photoelectric encoders measure mechanical motion and
Gema Nazriyanti
2008-01-01
Angular cheilitis adalah inflamasi akut atau kronis pada sudut mulut yang ditandai dengan adanya flsur-fisur, retak-retak pada sudut bibir, berwarna kemerahan, mengalami ulserasi disertai rasa terbakar, nyeri dan rasa kering pada sudut mulut. Dapat mengenai orang tua, dewasa dan anak-anak. Banyak pendapat yang mengemukakan tentang etiologi dari angular cheilitis, antara lain defisiensi vitamin B kompleks, denture soremouth, defisiensi besi, kebiasaan bernafas melalui mulut, membasahi bib...
Time-dependent theoretical treatments of the dynamics of electrons and nuclei in molecular systems
Deumens, E.; Diz, A.; Longo, R.; Öhrn, Y.
1994-07-01
An overview is presented of methods for time-dependent treatments of molecules as systems of electrons and nuclei. The theoretical details of these methods are reviewed and contrasted in the light of a recently developed time-dependent method called electron-nuclear dynamics. Electron-nuclear dynamics (END) is a formulation of the complete dynamics of electrons and nuclei of a molecular system that eliminates the necessity of constructing potential-energy surfaces. Because of its general formulation, it encompasses many aspects found in other formulations and can serve as a didactic device for clarifying many of the principles and approximations relevant in time-dependent treatments of molecular systems. The END equations are derived from the time-dependent variational principle applied to a chosen family of efficiently parametrized approximate state vectors. A detailed analysis of the END equations is given for the case of a single-determinantal state for the electrons and a classical treatment of the nuclei. The approach leads to a simple formulation of the fully nonlinear time-dependent Hartree-Fock theory including nuclear dynamics. The nonlinear END equations with the ab initio Coulomb Hamiltonian have been implemented at this level of theory in a computer program, ENDyne, and have been shown feasible for the study of small molecular systems. Implementation of the Austin Model 1 semiempirical Hamiltonian is discussed as a route to large molecular systems. The linearized END equations at this level of theory are shown to lead to the random-phase approximation for the coupled system of electrons and nuclei. The qualitative features of the general nonlinear solution are analyzed using the results of the linearized equations as a first approximation. Some specific applications of END are presented, and the comparison with experiment and other theoretical approaches is discussed.
Rafiee Fanood, Mohammad M.; Janssen, Maurice H. M.; Powis, Ivan
2016-09-01
Enantiomers of the monoterpene limonene have been investigated by (2 + 1) resonance enhanced multiphoton ionization and photoelectron circular dichroism employing tuneable, circularly polarized femtosecond laser pulses. Electron imaging detection provides 3D momentum measurement while electron-ion coincidence detection can be used to mass-tag individual electrons. Additional filtering, by accepting only parent ion tagged electrons, can be then used to provide discrimination against higher energy dissociative ionization mechanisms where more than three photons are absorbed to better delineate the two photon resonant, one photon ionization pathway. The promotion of different vibrational levels and, tentatively, different electronic ion core configurations in the intermediate Rydberg states can be achieved with different laser excitation wavelengths (420 nm, 412 nm, and 392 nm), in turn producing different state distributions in the resulting cations. Strong chiral asymmetries in the lab frame photoelectron angular distributions are quantified, and a comparison made with a single photon (synchrotron radiation) measurement at an equivalent photon energy.
Orbital-dependent Electron-Hole Interaction in Graphene and Associated Multi-Layer Structures
Deng, Tianqi; Su, Haibin
2015-11-01
We develop an orbital-dependent potential to describe electron-hole interaction in materials with structural 2D character, i.e. quasi-2D materials. The modulated orbital-dependent potentials are also constructed with non-local screening, multi-layer screening, and finite gap due to the coupling with substrates. We apply the excitonic Hamiltonian in coordinate-space with developed effective electron-hole interacting potentials to compute excitons’ binding strength at M (π band) and Γ (σ band) points in graphene and its associated multi-layer forms. The orbital-dependent potential provides a range-separated property for regulating both long- and short-range interactions. This accounts for the existence of the resonant π exciton in single- and bi-layer graphenes. The remarkable strong electron-hole interaction in σ orbitals plays a decisive role in the existence of σ exciton in graphene stack at room temperature. The interplay between gap-opening and screening from substrates shed a light on the weak dependence of σ exciton binding energy on the thickness of graphene stacks. Moreover, the analysis of non-hydrogenic exciton spectrum in quasi-2D systems clearly demonstrates the remarkable comparable contribution of orbital dependent potential with respect to non-local screening process. The understanding of orbital-dependent potential developed in this work is potentially applicable for a wide range of materials with low dimension.
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
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.
Exploration of ultra-fast electron dynamics using time-dependent R-matrix theory
van der Hart, Hugo; Rey, Hector; Hassouneh, Ola; Brown, Andrew
2014-05-01
When an atom is subjected to an intense laser field, the full atomic response can involve a collective response involving several electrons. This collective response will be affected by electron-electron repulsion, coupling the overall electron dynamics. In order to investigate this dynamics for a multi-electron system from first principles, we have developed time-dependent R-matrix theory. The theory applies the basic principles of R-matrix theory, in which all interactions between all electrons are taken into account close to the nucleus, but exchange interactions are neglected when one electron has become distanced from the parent atom. In this contribution, we will explain the basic principles of this theory and demonstrate its application to ultra-fast dynamics in C+, and harmonic generation in singly ionised noble-gas atoms. Both studies demonstrate that it is important to go beyond the single-active-electron approximation. This research has been supported by EPSRC UK, and by the EU Initial Training Network CORINF.
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.
Schaal, M.; Dwyer, J. R.; Rassoul, H. K.; Uman, M. A.; Jordan, D. M.; Hill, J. D.
2012-12-01
Energetic radiation is known to be produced by thunderclouds and lightning. To investigate the characteristics of these emissions, ground-based observations are being conducted at the International Center for Lightning Research and Testing (ICLRT) at Camp Blanding, FL. Measurements of the electric and magnetic fields, optical emissions, and energetic radiation from both natural and rocket-triggered lightning discharges are recorded at the ICLRT. Specifically, the Thunderstorm Energetic Radiation Array (TERA) is used to measure x-ray and gamma-ray emissions. In total, the ICLRT encompasses 36 NaI and two LaBr3 PMTs as part of TERA. Additionally, these measurements were compared with Monte Carlo simulations of runaway electron propagation and their x-ray emission with the goal of understanding the underlying mechanism of runaway electron production and their role in lightning initiation and propagation. In this study, we investigate individual leader steps to determine if electrons at the source (and hence x-rays) are emitted isotropically or with some degree of anisotropy. This study is motivated by the work of Saleh et al. 2009, which compared distributions of a beamed and an isotropic electron source to radial energy distributions using TERA and determined that the average electron source of emission was isotropic. The anisotropy of the runaway electrons is important because it may provide information on the electric fields near the lightning leader tip.
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...
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.
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.
Time-dependent density functional theory for many-electron systems interacting with cavity photons.
Tokatly, I V
2013-06-07
Time-dependent (current) density functional theory for many-electron systems strongly coupled to quantized electromagnetic modes of a microcavity is proposed. It is shown that the electron-photon wave function is a unique functional of the electronic (current) density and the expectation values of photonic coordinates. The Kohn-Sham system is constructed, which allows us to calculate the above basic variables by solving self-consistent equations for noninteracting particles. We suggest possible approximations for the exchange-correlation potentials and discuss implications of this approach for the theory of open quantum systems. In particular we show that it naturally leads to time-dependent density functional theory for systems coupled to the Caldeira-Leggett bath.
Steckiewicz, M.; Mazelle, C. X.; Garnier, P.; Andre, N.; Penou, E.; Beth, A.; Sauvaud, J. A.; Toublanc, D.; Mitchell, D. L.; McFadden, J. P.; Luhmann, J. G.; Lillis, R. J.; Connerney, J. E. P.; Espley, J. R.; Andersson, L.; Halekas, J. S.; Jakosky, B. M.
2015-12-01
The MAVEN (Mars Atmosphere and Volatile Evolution) spacecraft is providing new detailed observations of the Martian ionosphere thanks to its unique orbital coverage and its sophisticated instrument suite. From November 16 2014 to February 28 2015 its periapsis sampled the nightside Northern latitudes of Mars from 30° to 75° down to 125 km altitude above regions with and without significant crustal magnetic sources. On almost each periapsis in the nightside ionosphere suprathermal electron depletions were detected. A simple but robust criterion based on data recorded by the Solar Wind Electron Analyzer (SWEA) was implemented in order to detect all these electron depletions. This resulted in a dataset of 1742 depletions identified on 457 orbits among the 494 orbits where data were available during the time period under study. A statistical analysis reveals that the main ion and electron populations within the depletions are surprisingly constant in time and altitude. Absorption by CO2 is the main loss process for suprathermal electrons and electrons strongly peaked around 6 eV are resulting from this interaction. The observation of depletions appears however highly dependent on altitude. Depletions are mainly located above strong crustal magnetic sources above 170 km whereas the depletions observed for the first time below 170 km are globally scattered onto the Martian surface with no particular dependence on crustal fields. These results will be supplemented with new MAVEN data obtained above the southern hemisphere and will be contrasted with similar observations obtained from previous missions.
Guido, Ciro A.; Cortona, Pietro; Adamo, Carlo
2014-03-01
We extend our previous definition of the metric Δr for electronic excitations in the framework of the time-dependent density functional theory [C. A. Guido, P. Cortona, B. Mennucci, and C. Adamo, J. Chem. Theory Comput. 9, 3118 (2013)], by including a measure of the difference of electronic position variances in passing from occupied to virtual orbitals. This new definition, called Γ, permits applications in those situations where the Δr-index is not helpful: transitions in centrosymmetric systems and Rydberg excitations. The Γ-metric is then extended by using the Natural Transition Orbitals, thus providing an intuitive picture of how locally the electron density changes during the electronic transitions. Furthermore, the Γ values give insight about the functional performances in reproducing different type of transitions, and allow one to define a "confidence radius" for GGA and hybrid functionals.
Singh, Braj Bhusan; Chaudhary, Sujeet
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.
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
Wopperer, P.; Dinh, P. M.; Reinhard, P.-G.; Suraud, E.
2015-02-01
There are various ways to analyze the dynamical response of clusters and molecules to electromagnetic perturbations. Particularly rich information can be obtained from measuring the properties of electrons emitted in the course of the excitation dynamics. Such an analysis of electron signals covers observables such as total ionization, Photo-Electron Spectra (PES), Photoelectron Angular Distributions (PAD), and ideally combined PES/PAD. It has a long history in molecular physics and was increasingly used in cluster physics as well. Recent progress in the design of new light sources (high intensity, high frequency, ultra short pulses) opens new possibilities for measurements and thus has renewed the interest on these observables, especially for the analysis of various dynamical scenarios, well beyond a simple access to electronic density of states. This, in turn, has motivated many theoretical investigations of the dynamics of electronic emission for molecules and clusters up to such a complex and interesting system as C60. A theoretical tool of choice is here Time-Dependent Density Functional Theory (TDDFT) propagated in real time and on a spatial grid, and augmented by a Self-Interaction Correction (SIC). This provides a pertinent, robust, and efficient description of electronic emission including the detailed pattern of PES and PAD. A direct comparison between experiments and well founded elaborate microscopic theories is thus readily possible, at variance with more demanding observables such as for example fragmentation or dissociation cross sections. The purpose of this paper is to describe the theoretical tools developed on the basis of real-time and real-space TDDFT and to address in a realistic manner the analysis of electronic emission following irradiation of clusters and molecules by various laser pulses. After a general introduction, we shall present in a second part the available experimental results motivating such studies, starting from the simplest
Zhang, H.; Yang, D.; Song, P.; Zou, S.; Zhao, Y.; Li, S.; Li, Z.; Guo, L.; Wang, F.; Zheng, W.; Gu, P.; Pei, W.; Zhu, S.; Jiang, S.; Ding, Y.
2016-08-01
The symmetric radiation drive is essential to the capsule implosion in the indirect drive fusion but is hard to achieve due to the non-uniform radiation distribution inside the hohlraum. In this work, the non-uniform radiation properties of both vacuum and gas-filled hohlraums are studied by investigating the angular distribution of the radiation temperature experimentally and numerically. It is found that the non-uniform radiation distribution inside the hohlraum induces the variation of the radiation temperature between different view angles. The simulations show that both the angular distribution of the radiation temperature and the hohlraum radiation distribution can be affected by the electron heat flux. The measured angular distribution of the radiation temperature is more consistent with the simulations when the electron heat flux limiter f e = 0.1 . Comparisons between the experiments and simulations further indicate that the x-ray emission of the blow-off plasma is overestimated in the simulations when it stagnates around the hohlraum axis. The axial position of the laser spot can also be estimated by the angular distribution of the radiation temperature due to their sensitive dependence. The inferred laser spot moves closer to the laser entrance hole in the gas-filled hohlraum than that in the vacuum hohlraum, consisting with the x-ray images taken from the framing camera. The angular distribution of the radiation temperature provides an effective way to investigate the hohlraum radiation properties and introduces more constraint to the numerical modeling of the hohlraum experiments.
Momentum and Doping Dependence of Spin Excitations in Electron-Doped Cuprate Superconductors
Jing, Pengfei; Zhao, Huaisong; Kuang, Lülin; Lan, Yu; Feng, Shiping
2017-01-01
Superconductivity in copper oxides emerges on doping holes or electrons into their Mott-insulating parent compounds. The spin excitations are thought to be the mediating glue for the pairing in superconductivity. Here the momentum and doping dependence of the dynamical spin response in the electron-doped cuprate superconductors is studied based on the kinetic-energy-driven superconducting mechanism. It is shown that the dispersion of the low-energy spin excitations changes strongly upon electron doping; however, the hour-glass-shaped dispersion of the low-energy spin excitations appeared in the hole-doped case is absent on the electron-doped side due to the electron-hole asymmetry. In particular, the commensurate resonance appears in the superconducting state with the resonance energy that correlates with the dome-shaped doping dependence of the superconducting gap. Moreover, the spectral weight and dispersion of the high-energy spin excitations in the superconducting state are comparable with those in the corresponding normal state, indicating that the high-energy spin excitations do not play an important part in the pair formation.
Electric field dependence of the electron mobility in bulk wurtzite ZnO
Indian Academy of Sciences (India)
K Alfaramawi
2014-12-01
The electric field dependence of the electron mobility in bulk wurtzite zinc oxide (ZnO) material is studied. The low-field electron mobility is calculated as a function of doping concentration and lattice temperature. The results show that above nearly 50 K the electrical conduction is governed by activation through the bulk material and the conduction is then influenced by both lattice and impurity scattering mechanisms. The high-field characteristics are also considered. The transition between the low-field and high-field regions is specified. The negative differential mobility for bulk ZnO at room temperature is observed at electric fields above 280 kV/cm.
Institute of Scientific and Technical Information of China (English)
YAN Baorong; KONG Linghua; LV Jianhong; HU Xiwei
2009-01-01
Both temperature dependence of polarizability and plasmon dispersion in unmagnetized metal (or semiconductor) electron gases are investigated in this paper.It is obtained that,with a continuous variation of temperature in a large region,the polarizability and dispersion change non-monotonously.The static polarizability x(q,ω=0,μ,T) and dispersion ωp(q,T) for finite T in three,two and one dimensional electron gases are calculated numerically.In addition,dispersion relation ω(q) at a definite temperature (T≠0) is similar to that at T=0.
Gafchromic EBT3 film dosimetry in electron beams - energy dependence and improved film read-out.
Sipilä, Petri; Ojala, Jarkko; Kaijaluoto, Sampsa; Jokelainen, Ilkka; Kosunen, Antti
2016-01-01
For megavoltage photon radiation, the fundamental dosimetry characteristics of Gafchromic EBT3 film were determined in 60Co gamma ray beam with addition of experimental and Monte Carlo (MC)-simulated energy dependence of the film for 6 MV photon beam and 6 MeV, 9 MeV, 12 MeV, and 16 MeV electron beams in water phantom. For the film read-out, two phase correction of scanner sensitivity was applied: a matrix correction for scanning area and dose-dependent correction by iterative procedure. With these corrections, the uniformity of response can be improved to be within ± 50 pixel values (PVs). To improve the read-out accuracy, a procedure with flipped film orientations was established. With the method, scanner uniformity can be improved further and dust particles, scratches and/or dirt on scan-ner glass can be detected and eliminated. Responses from red and green channels were averaged for read-out, which decreased the effect of noise present in values from separate channels. Since the signal level with the blue channel is considerably lower than with other channels, the signal variation due to different perturbation effects increases the noise level so that the blue channel is not recommended to be used for dose determination. However, the blue channel can be used for the detection of emulsion thickness variations for film quality evaluations with unexposed films. With electron beams ranging from 6 MeV to 16 MeV and at reference measurement conditions in water, the energy dependence of the EBT3 film is uniform within 0.5%, with uncertainties close to 1.6% (k = 2). Including 6 MV photon beam and the electron beams mentioned, the energy dependence is within 1.1%. No notable differences were found between the experimental and MC-simulated responses, indicating negligible change in intrinsic energy dependence of the EBT3 film for 6 MV photon beam and 6 MeV-16 MeV electron beams. Based on the dosimetric characteristics of the EBT3 film, the read-out procedure established
Directory of Open Access Journals (Sweden)
G. Inkoom
2014-04-01
Full Text Available This research study was aimed at determining the temperature dependence of Ferromagnetic Resonance (FMR, the recorded signal versus angle and the magnetic property of the 15 uc thick La0.7Sr0.3MnO3 (LSMO thin film sample on a single crystalline SrTiO3 (STO substrate at 150 K and 9.75 GHz using ferromagnetic resonance technique. We observed from the Ferromagnetic Resonance (FMR spectra at various temperatures (150, 200 and 250 K, respectively that as the temperature increases, the FMR spectra shifts to higher fields and this might be as a result of transition into the ferromagnetic state. The recorded signal versus the angle showed an unusual phenomenon at all temperatures (150, 200 and 250 K, respectively and this might be due to shape effects and other contributing factors such as misfit strain and crystal misfit in the LSMO thin film. The plot of resonance field versus the in-plane angle showed a spectrum which was sinusoidal-like in nature with maximum and minimum curvatures. The resonance position and the Full Width Half Maximum (FWHM of the 15 uc thick LSMO thin film were 718.15 and 561.45 Oe, respectively. The 15 uc thick LSMO thin film displayed ferromagnetic resonance at 150, 200 and 250 K, respectively and this has been confirmed using the surface plot.
Optical orbital angular momentum
Barnett, Stephen M.; Babiker, Mohamed; Padgett, Miles J.
2017-01-01
We present a brief introduction to the orbital angular momentum of light, the subject of our theme issue and, in particular, to the developments in the 13 years following the founding paper by Allen et al. (Allen et al. 1992 Phys. Rev. A 45, 8185 (doi:10.1103/PhysRevA.45.8185)). The papers by our invited authors serve to bring the field up to date and suggest where developments may take us next. This article is part of the themed issue ‘Optical orbital angular momentum’. PMID:28069775
Optical orbital angular momentum
Barnett, Stephen M.; Babiker, Mohamed; Padgett, Miles J.
2017-02-01
We present a brief introduction to the orbital angular momentum of light, the subject of our theme issue and, in particular, to the developments in the 13 years following the founding paper by Allen et al. (Allen et al. 1992 Phys. Rev. A 45, 8185 (doi:10.1103/PhysRevA.45.8185)). The papers by our invited authors serve to bring the field up to date and suggest where developments may take us next. This article is part of the themed issue 'Optical orbital angular momentum'.
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
Density dependence of electron mobility in the accumulation mode for fully depleted SOI films
Energy Technology Data Exchange (ETDEWEB)
Naumova, O. V., E-mail: naumova@isp.nsc.ru; Zaitseva, E. G.; Fomin, B. I.; Ilnitsky, M. A.; Popov, V. P. [Russian Academy of Sciences, Rzhanov Institute of Semiconductor Physics, Siberian Branch (Russian Federation)
2015-10-15
The electron mobility µ{sub eff} in the accumulation mode is investigated for undepleted and fully depleted double-gate n{sup +}–n–n{sup +} silicon-on-insulator (SOI) metal–oxide–semiconductor field-effect transistors (MOSFET). To determine the range of possible values of the mobility and the dominant scattering mechanisms in thin-film structures, it is proposed that the field dependence of the mobility µ{sub eff} be replaced with the dependence on the density N{sub e} of induced charge carriers. It is shown that the dependences µ{sub eff}(N{sub e}) can be approximated by the power functions µ{sub eff}(N{sub e}) ∝ N{sub e}{sup -n}, where the exponent n is determined by the chargecarrier scattering mechanism as in the mobility field dependence. The values of the exponent n in the dependences µ{sub eff}(N{sub e}) are determined when the SOI-film mode near one of its surfaces varies from inversion to accumulation. The obtained results are explained from the viewpoint of the electron-density redistribution over the SOI-film thickness and changes in the scattering mechanisms.
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.
Ficek, Filip; Kimball, Derek F. Jackson; Kozlov, Mikhail G.; Leefer, Nathan; Pustelny, Szymon; Budker, Dmitry
2017-03-01
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) with masses 10-2≲m ≲104eV are improved by a factor of ˜100 . The first atomic-scale constraints on several exotic velocity-dependent dipole-dipole interactions are established as well.
Temperature Dependence of Electron Spin Relaxation of 2,2-diphenyl-1-picrylhydrazyl in Polystyrene
Meyer, Virginia; Eaton, Sandra S.; Eaton, Gareth R.
2012-01-01
The electron spin relaxation rates for the stable radical DPPH (2,2-diphenyl-1-picrylhydrazyl) doped into polystyrene were studied by inversion recovery and electron spin echo at X-band and Q-band between 20 and 295 K. At low concentration (340 μM, 0.01%) spin-lattice relaxation was dominated by the Raman process and a local mode. At high concentration (140 mM, 5%) relaxation is orders of magnitude faster than at the lower concentration, and 1/T1 is approximately linearly dependent on temperature. Spin lattice relaxation rates are similar at X-band and Q-band. The temperature dependence of spin echo dephasing was faster at about 140 K than at higher or lower temperatures, which is attributed to a wagging motion of the phenyl groups. PMID:23565040
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.
"Angular" plasma cell cheilitis.
da Cunha Filho, Roberto Rheingantz; Tochetto, Lucas Baldissera; Tochetto, Bruno Baldissera; de Almeida, Hiram Larangeira; Lorencette, Nádia Aparecida; Netto, José Fillus
2014-03-17
Plasma cell cheilitis is an extremely rare disease, characterized by erythematous-violaceous, ulcerated and asymptomatic plaques, which evolve slowly. The histological characteristics include dermal infiltrate composed of mature plasmocytes. We report a case of Plasma cell angular cheilitis in a 58-year-old male, localized in the lateral oral commissure.
"Angular" plasma cell cheilitis
da Cunha Filho, Roberto Rheingantz; Tochetto, Lucas Baldissera; Tochetto, Bruno Baldissera; de Almeida Jr, Hiram Larangeira; Lorencette, Nadia Aparecida; Netto, Jose Fillus
2014-01-01
Plasma cell cheilitis is an extremely rare disease, characterized by erythematous-violaceous, ulcerated and asymptomatic plaques, which evolve slowly. The histological characteristics include dermal infiltrate composed of mature plasmocytes. We report a case of Plasma cell angular cheilitis in a 58-year-old male, localized in the lateral oral commissure.
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.)
Geometric absorption of electromagnetic angular momentum
Konz, C.; Benford, Gregory
2003-10-01
Circularly polarized electromagnetic fields carry both energy and angular momentum. We investigate the conditions under which a circularly polarized wave field transfers angular momentum to a perfectly conducting macroscopic object, using exact electromagnetic wave theory in a steady-state calculation. We find that axisymmetric perfect conductors cannot absorb or radiate angular momentum when illuminated. However, any asymmetry allows absorption. A rigorous, steady-state solution of the boundary value problem for the reflection from a perfectly conducting infinite wedge shows that waves convey angular momentum at the edges of asymmetries. Conductors can also radiate angular momentum, so their geometric absorption coefficient for angular momentum can be negative. Such absorption or radiation depends solely on the specific geometry of the conductor. The geometric absorption coefficient can be as high as 0.8, and the coefficient for radiation can be -0.4, larger than typical material absorption coefficients. We apply the results to recent experiments which spun roof-shaped aluminum sheets with polarized microwave beams. Applications of geometric, instead of material, absorption can be quite varied. Though experiments testing these ideas will be simpler at microwavelengths, the ideas work for optical ones as well.
Skone, Jonathan; Govoni, Marco; Galli, Giulia
Dielectric-dependent hybrid [DDH] functionals have recently been shown to yield highly accurate energy gaps and dielectric constants for a wide variety of solids, at a computational cost considerably less than standard GW calculations. The fraction of exact exchange included in the definition of DDH functionals depends (self-consistently) on the dielectric constant of the material. In the present talk we introduce a range-separated (RS) version of DDH functionals where short and long-range components are matched using material dependent, non-empirical parameters. Comparing with state of the art GW calculations and experiment, we show that such RS hybrids yield accurate electronic properties of both molecules and solids, including energy gaps, photoelectron spectra and absolute ionization potentials. This work was supported by NSF-CCI Grant Number NSF-CHE-0802907 and DOE-BES.
Pollak, Elad; Genish, Isaschar; Salitra, Gregory; Soffer, Abraham; Klein, Lior; Aurbach, Doron
2006-04-13
The dependence of the electronic conductivity of activated carbon electrodes on their potential in electrolyte solutions was examined. Kapton polymer films underwent carbonization (1000 degrees C), followed by a mild oxidation process (CO(2) at 900 degrees C) for various periods of time, to obtain carbons of different pore structures. A specially designed cell was assembled in order to measure the conductivity of carbon electrodes at different potentials in solutions. When the carbon electrodes possessed molecular sieving properties, a remarkable dependence of their conductivity on their charging state was observed. Aqueous electrolyte solutions containing ions of different sizes were used in order to demonstrate this phenomenon. As the average pore size of the activated carbons was larger, their molecular sieving ability was lower, and the dependence of their conductivity on their charging state regained its classical form. This behavior is discussed herein.
Temperature dependence of band gaps in semiconductors: electron-phonon interaction
Energy Technology Data Exchange (ETDEWEB)
Kremer, Reinhard K.; Cardona, M.; Lauck, R. [MPI for Solid State Research, Stuttgart (Germany); Bhosale, J.; Ramdas, A.K. [Physics Dept., Purdue University, West Lafayette, IN (United States); Burger, A. [Fisk University, Dept. of Life and Physical Sciences, Nashville, TN (United States); Munoz, A. [MALTA Consolider Team, Dept. de Fisica Fundamental II, Universidad de La Laguna, Tenerife (Spain); Instituto de Materiales y Nanotecnologia, Universidad de La Laguna, Tenerife (Spain); Romero, A.H. [CINVESTAV, Dept. de Materiales, Unidad Queretaro, Mexico (Mexico); MPI fuer Mikrostrukturphysik, Halle an der Saale (Germany)
2013-07-01
We investigate the temperature dependence of the energy gap of several semiconductors with chalcopyrite structure and re-examine literature data and analyze own high-resolution reflectivity spectra in view of our new ab initio calculations of their phonon properties. This analysis leads us to distinguish between materials with d-electrons in the valence band (e.g. CuGaS{sub 2}, AgGaS{sub 2}) and those without d-electrons (e.g. ZnSnAs{sub 2}). The former exhibit a rather peculiar non-monotonic temperature dependence of the energy gap which, so far, has resisted cogent theoretical description. We demonstrate it can well be fitted by including two Bose-Einstein oscillators with weights of opposite sign leading to an increase at low-T and a decrease at higher T's. We find that the energy of the former correlates well with characteristic peaks in the phonon density of states associated with low-energy vibrations of the d-electron constituents.
Resonant Spin-Flavor Conversion of Supernova Neutrinos: Dependence on Electron Mole Fraction
Yoshida, T; Kimura, K; Yokomakura, H; Kawagoe, S; Kajino, T
2009-01-01
Detailed dependence of resonant spin-flavor (RSF) conversion of supernova neutrinos on electron mole fraction Ye is investigated. Supernova explosion forms a hot-bubble and neutrino-driven wind region of which electron mole fraction exceeds 0.5 in several seconds after the core collapse. When a higher resonance of the RSF conversion is located in the innermost region, flavor change of the neutrinos strongly depends on the sign of 1-2Ye. At an adiabatic high RSF resonance the flavor conversion of bar{nu}_e -> nu_{mu,tau} occurs in Ye 0.5 and inverted mass hierarchy. In other cases of Ye values and mass hierarchies, the conversion of nu_e -> bar{nu}_{mu,tau} occurs. The final bar{nu}_e spectrum is evaluated in the cases of Ye 0.5 taking account of the RSF conversion. Based on the obtained result, time variation of the event number ratios of low bar{nu}_e energy to high bar{nu}_e energy is discussed. In normal mass hierarchy, an enhancement of the event ratio should be seen in the period when the electron frac...
Proton-coupled electron transfers: pH-dependent driving forces? Fundamentals and artifacts.
Bonin, Julien; Costentin, Cyrille; Robert, Marc; Routier, Mathilde; Savéant, Jean-Michel
2013-09-25
Besides its own interest, tryptophan oxidation by photogenerated Ru complexes is one of the several examples where concerted proton-electron transfer (CPET) to water as proton acceptor endowed with a pH-dependent driving force has been invoked to explain the data. Since this notion is contrary to the very basic principles of chemical physics, it was interesting to attempt uncovering the source of this contradiction with an easily accessible substrate. Careful examination of the oxidation of the tryptophan (ethyl ester derivative) bearing a NH3(+)/NH2 group showed that there is no trace of such an unconventional H2O-CPET with a pH-dependent driving force. The reaction mechanism simply consists, with both the NH3(+) acid and NH2 basic forms of the tryptophan derivative, in a rate-determining electron-transfer step followed by deprotonation steps. The same is true with the ethyl ester-methyl amide derivative of tryptophan, whose behavior is even simpler since the molecule does not bear an acid-base group. No such unconventional H2O-CPET was found with phenol, another easily accessible substrate. It may thus be inferred that the same applies to less easily available systems in which electron transfer occurs intramolecularly. These observations help to rid the road of such artificial obstacles and improve present models of H2O-CPET reactions, a landmark towards the understanding of the role of water chains in natural systems.
Energy Technology Data Exchange (ETDEWEB)
Gastaldi, U.
1987-02-20
Low energy resolution protonium spectroscopy with a large acceptance and high granularity X-ray Drift Chamber offers a new physical instrument to study the dependence of p anti p annihilation at rest on angular momentum and to search for glueball, hybrid, multiquark and conventional mesonic states with narrow and also broad width. This tool has been developed at LEAR within the ASTERIX experiment and will be systematically or in part employed in ACOL time by two new experiments concerned with hadron spectroscopy and dynamics of nucleon-antinucleon interactions. High energy resolution protonium spectroscopy is feasible with an improvement by a factor 1000 over pre-ACOL experiments by using beams of p anti p atoms produced in flight inside LEAR (where H/sup -/ ions have to co-rotate with the anti p coast) and going to a detection equipment external to the ring. The limit to the best relative energy resolution attainable is given by the relative momentum dispersion ..delta..p/p of the beams stored in LEAR. The shift and broadening induced by strong interactions on the four sublevels of the 2P level become therefore measurable, and precise measurements on these quantities look feasible for the two sublevels of the 1S ground state. In the second part of this paper we review this approach to high resolution protonium spectroscopy (IDEFIX experiment) and its feasibility aspects. 61 refs., 5 figs., 3 tabs.
Angular cheilitis after tonsillectomy.
England, R J; Lau, M; Ell, S R
1999-08-01
The operation of tonsillectomy requires the oral cavity to be held open mechanically in an unconscious patient, and intra-oral instrumentation to occur. Angular cheilitis may arise as a result of this after operation. This can cause morbidity and delay the re-establishment of a normal diet. The aim of this study was to identify what factors increase the likelihood of developing this problem postoperatively. Sixty patients were randomly selected in a prospective manner. Preoperative, intraoperative and postoperative variables were recorded. The frequency of development of postoperative angular cheilitis was recorded. The prevalence of the condition was related to the prerecorded variables. Parametric analysis showed that the chance of developing angular cheilitis was directly related to the use of diathermy haemostasis (P = 0.05). Logistic regression analysis showed that the odds ratio of developing this complication if diathermy was used is 3.5 (95% confidence intervals 0.99, 12.4) and operation difficulty may also be a relevant variable. No other recorded variables were found to be significant.
Quantum Heuristics of Angular Momentum
Levy-Leblond, Jean-Marc
1976-01-01
Discusses the quantization of angular momentum components, Heisenberg-type inequalities for their spectral dispersions, and the quantization of the angular momentum modulus, without using operators or commutation relations. (MLH)
Wigner Functions and Quark Orbital Angular Momentum
Directory of Open Access Journals (Sweden)
Mukherjee Asmita
2015-01-01
Full Text Available Wigner distributions contain combined position and momentum space information of the quark distributions and are related to both generalized parton distributions (GPDs and transverse momentum dependent parton distributions (TMDs. We report on a recent model calculation of the Wigner distributions for the quark and their relation to the orbital angular momentum.
Doping and strain dependence of the electronic band structure in Ge and GeSn alloys
Xu, Chi; Gallagher, James; Senaratne, Charutha; Brown, Christopher; Fernando, Nalin; Zollner, Stefan; Kouvetakis, John; Menendez, Jose
2015-03-01
A systematic study of the effect of dopants and strain on the electronic structure of Ge and GeSn alloys is presented. Samples were grown by UHV-CVD on Ge-buffered Si using Ge3H8 and SnD4 as the sources of Ge and Sn, and B2H6/P(GeH3)3 as dopants. High-energy critical points in the joint-density of electronic states were studied using spectroscopic ellipsometry, which yields detailed information on the strain and doping dependence of the so-called E1, E1 +Δ1 , E0' and E2 transitions. The corresponding dependencies of the lowest direct band gap E0 and the fundamental indirect band gap Eindwere studied via room-T photoluminescence spectroscopy. Of particular interest for this work were the determination of deformation potentials, band gap renormalization effects, Burstein-Moss shifts due to the presence of carriers at band minima, and the dependence of other critical point parameters, such as amplitudes and phase angles, on the doping concentration. The selective blocking of transitions due to high doping makes it possible to investigate the precise k-space location of critical points. These studies are complemented with detailed band-structure calculations within a full-zone k-dot- p approach. Supported by AFOSR under DOD AFOSR FA9550-12-1-0208 and DOD AFOSR FA9550-13-1-0022.
Giesbertz, K J H; Pernal, K; Gritsenko, O V; Baerends, E J
2009-03-21
Time-dependent density functional theory in its current adiabatic implementations exhibits three striking failures: (a) Totally wrong behavior of the excited state surface along a bond-breaking coordinate, (b) lack of doubly excited configurations, affecting again excited state surfaces, and (c) much too low charge transfer excitation energies. We address these problems with time-dependent density matrix functional theory (TDDMFT). For two-electron systems the exact exchange-correlation functional is known in DMFT, hence exact response equations can be formulated. This affords a study of the performance of TDDMFT in the TDDFT failure cases mentioned (which are all strikingly exhibited by prototype two-electron systems such as dissociating H(2) and HeH(+)). At the same time, adiabatic approximations, which will eventually be necessary, can be tested without being obscured by approximations in the functional. We find the following: (a) In the fully nonadiabatic (omega-dependent, exact) formulation of linear response TDDMFT, it can be shown that linear response (LR)-TDDMFT is able to provide exact excitation energies, in particular, the first order (linear response) formulation does not prohibit the correct representation of doubly excited states; (b) within previously formulated simple adiabatic approximations the bonding-to-antibonding excited state surface as well as charge transfer excitations are described without problems, but not the double excitations; (c) an adiabatic approximation is formulated in which also the double excitations are fully accounted for.
Role of acoustic phonons in frequency dependent electronic thermal conductivity of graphene
Bhalla, Pankaj
2017-03-01
We study the effect of the electron-phonon interaction on the finite frequency dependent electronic thermal conductivity of two dimensional graphene. We calculate it for various acoustic phonons present in graphene and characterized by different dispersion relations using the memory function approach. It is found that the electronic thermal conductivity κe (T) in the zero frequency limit follows different power law for the longitudinal/transverse and the flexural acoustic phonons. For the longitudinal/transverse phonons, κe (T) ∼T-1 at the low temperature and saturates at the high temperature. These signatures qualitatively agree with the results calculated by solving the Boltzmann equation analytically and numerically. Similarly, for the flexural phonons, we find that κe (T) shows T 1 / 2 law at the low temperature and then saturates at the high temperature. In the finite frequency regime, we observe that the real part of the electronic thermal conductivity, Re [κe (ω , T) ] follows ω-2 behavior at the low frequency and becomes frequency independent at the high frequency.
Phase dependent structural and electronic properties of lanthanum orthophosphate (LaPO4)
Neupane, M. R.; Garrett, G. A.; Rudin, S.; Andzelm, J. W.
2016-05-01
We study the phase-dependent structural and electronic properties of bulk LaPO4, using density functional theory (DFT). The applicability of conventional semi-local and hybrid functionals in predicting structural and electronic properties of monoclinic and hexagonal LaPO4 is evaluated by comparing results to available experimental data. The monoclinic LaPO4 was found to be more stable than the hexagonal phase in ambient conditions with a small energy difference, suggesting a possibility of a phase transition. Both the phases in the bulk form are found to be diamagnetic with indirect energy gaps. These results are consistent with available experimental results. In the monoclinic phase, the hybrid functionals predict indirect band gap at about 8 eV. Furthermore, the calculated indirect-direct transition energy offset (ΔE) in the hexagonal phase was three times lower than the monoclinic phase. Our calculations based on hybrid functionals also reveal that the states near the conduction band edge in the hexagonal LaPO4 are strongly hybridized between La and PO4 states. By analyzing the band dispersion around the band edges, we show that the hexagonal phase has lighter electron effective mass, as compared to the monoclinic phase. With a larger energy gap, smaller ΔE, and smaller electron effective mass, the hexagonal LaPO4 might be a promising candidate material as an n-type transparent oxide.
Farzanehpour, Mehdi; Tokatly, Ilya; Nano-Bio Spectroscopy Group; ETSF Scientific Development Centre Team
2015-03-01
We present a rigorous formulation of the time-dependent density functional theory for interacting lattice electrons strongly coupled to cavity photons. We start with an example of one particle on a Hubbard dimer coupled to a single photonic mode, which is equivalent to the single mode spin-boson model or the quantum Rabi model. For this system we prove that the electron-photon wave function is a unique functional of the electronic density and the expectation value of the photonic coordinate, provided the initial state and the density satisfy a set of well defined conditions. Then we generalize the formalism to many interacting electrons on a lattice coupled to multiple photonic modes and prove the general mapping theorem. We also show that for a system evolving from the ground state of a lattice Hamiltonian any density with a continuous second time derivative is locally v-representable. Spanish Ministry of Economy and Competitiveness (Grant No. FIS2013-46159-C3-1-P), Grupos Consolidados UPV/EHU del Gobierno Vasco (Grant No. IT578-13), COST Actions CM1204 (XLIC) and MP1306 (EUSpec).
Distinguishing electronic and vibronic coherence in 2D spectra by their temperature dependence
Perlík, Václav; Šanda, František; Hauer, Jürgen
2013-01-01
Long-lived oscillations in 2D spectra of chlorophylls are at the heart of an ongoing debate. Their physical origin is either a multi-pigment effect, such as excitonic coherence, or primarily stems from localized vibrations. In the present work, we analyze distinguishing characteristics of relative phase difference measured between diagonal- and cross-peak oscillations. While direct discrimination between the two scenarios is obscured when peaks overlap, their sensitivity to temperature provides a stronger argument. We show that vibrational (vibronic) oscillations change relative phase with temperature, while electronic oscillations are only weakly dependent. This highlights that studies of relative phase difference as a function of temperature provide a clear and easily accessible method to distinguish between vibrational and electronic coherences.
Stacking-dependent electronic property of trilayer graphene epitaxially grown on Ru(0001)
Energy Technology Data Exchange (ETDEWEB)
Que, Yande; Xiao, Wende, E-mail: wdxiao@iphy.ac.cn, E-mail: hjgao@iphy.ac.cn; Chen, Hui; Wang, Dongfei; Du, Shixuan; Gao, Hong-Jun, E-mail: wdxiao@iphy.ac.cn, E-mail: hjgao@iphy.ac.cn [Institute of Physics and University of Chinese Academy of Sciences, Chinese Academy of Sciences, Beijing 100190 (China)
2015-12-28
The growth, atomic structure, and electronic property of trilayer graphene (TLG) on Ru(0001) were studied by low temperature scanning tunneling microscopy and spectroscopy in combined with tight-binding approximation (TBA) calculations. TLG on Ru(0001) shows a flat surface with a hexagonal lattice due to the screening effect of the bottom two layers and the AB-stacking in the top two layers. The coexistence of AA- and AB-stacking in the bottom two layers leads to three different stacking orders of TLG, namely, ABA-, ABC-, and ABB-stacking. STS measurements combined with TBA calculations reveal that the density of states of TLG with ABC- and ABB-stacking is characterized by one and two sharp peaks near to the Fermi level, respectively, in contrast to the V-shaped feature of TLG with ABA-stacking. Our work demonstrates that TLG on Ru(0001) might be an ideal platform for exploring stacking-dependent electronic properties of graphene.
Effects of temperature and electron effective mass on bias-dependent tunnelling magnetoresistance
Institute of Scientific and Technical Information of China (English)
Li Fei-Fei; Li Zheng-Zhong; Xiao Ming-Wen
2005-01-01
In this paper, we study the effects of temperature and electron effective mass within the barrier on the bias dependence and sign-change behaviour of the tunnelling magnetoresistance (TMR) in ferromagnetic junctions. A significant decrease of the tunnelling magnetoresistance with increasing temperature is obtained, in accordance with the experiments. In addition to the height of barrier potential (φ) discussed in our previous papers, the electron effective mass (mB) within the barrier region is found to be another important factor that physically controls the sign-change behaviour of the TMR. The critical voltage (Vc) at which TMR changes sign will increase with φ and decrease with mB. Furthermore, both the zero-bias TMR and Vc will decrease if the temperature rises. These results would be of practical use for experimental investigations.
DEFF Research Database (Denmark)
Gavnholt, Jeppe; Rubio, Angel; Olsen, Thomas;
2009-01-01
Using time-evolution time-dependent density functional theory (TDDFT) within the adiabatic local-density approximation, we study the interactions between single electrons and molecular resonances at surfaces. Our system is a nitrogen molecule adsorbed on a ruthenium surface. The surface is modeled...... resonance and the lowering of the resonance energy due to an image charge effect. Finally we apply the TDDFT procedure to only consider the decay of molecular excitations and find that it agrees quite well with the width of the projected density of Kohn-Sham states....
Alignment dependent ultrafast electron-nuclear dynamics in high-order harmonic generation
Li, Mu-Zi; Bian, Xue-Bin
2016-01-01
We investigated the high-order harmonic generation (HHG) process of diatomic molecular ion $\\mathrm{H}_2^+$ in non-Born-Oppenheimer approximations. The corresponding three-dimensional time-dependent Schr\\"odinger equation is solved with arbitrary alignment angles. It is found that the nuclear motion can lead to spectral modulation of HHG. Redshifts are unique in molecular HHG which decrease with the increase of alignment angles of the molecules and are sensitive to the initial vibrational states. It can be used to extract the ultrafast electron-nuclear dynamics and image molecular structure.
Scintillation yield and time dependence from electronic and nuclear recoils in liquid neon
Lippincott, W H; Gastler, D; Kearns, E; McKinsey, D N; Nikkel, J A
2011-01-01
We have performed measurements of scintillation light in liquid neon, observing a signal yield in our detector as high as (3.5 $\\pm$ 0.4) photoelectrons/keV. We measure pulse shape discrimination efficiency between electronic and nuclear recoils in liquid neon from 50 and 300 keV nuclear recoil energy. We also measure the \\leff\\, parameter in liquid neon between 30 and 370 keV nuclear recoil energy, observing an average \\leff$=0.24$ above 50 keV. We observe a dependence of the scintillation time distribution and signal yield on the pressure and temperature of the liquid neon.
Energy Technology Data Exchange (ETDEWEB)
Rose, Harvey [Los Alamos National Laboratory; Daughton, W [Los Alamos National Laboratory; Yin, L [Los Alamos National Laboratory
2009-01-01
The onset of Stimulated Raman scatter from an intense laser speckle is the simplest experimentally realizable laser-plasma-interaction environment. Despite this data and recent 3D particle simulations, the controlling mechanism at the onset of backscatter in the kinetic regime when strong electron trapping in the daughter Langmuir wave is a dominant nonlinearity is not understood. This paper explores the consequences of assuming that onset is controlled by large thermal fluctuations. A super exponential dependence of mean reflectivity on speckle intensity in the onset regime is predicted.
Superconductivity without dependence on valence electron density in Zn doped YBCO systems
Institute of Scientific and Technical Information of China (English)
Li Ping-Lin; Wang Yong-Yong; Tian Yong-Tao; Wang Jing; Niu Xiao-Li; Wang Jun-Xi; Wang Dan-Dan; Wang Xiao-Xia
2008-01-01
This paper reports that the YBa2Cu3-xZnxO7-δ(x=0-0.4)samples are researched by means of x-ray diffraction,calculations of binding energy,the positron experiments and variations of oxygen content.The results of simulated calculations,positron experiments and variations of oxygen content support the existence of cluster effect.Moreover,it is concluded that the cluster effect is an important factor on suppression of high-Tc cuprate superconductivity and the Tc does not depend on the density of valence electron directly.
DEFF Research Database (Denmark)
McLaughlin, W.L.; Puhl, J.M.; Miller, A.
1995-01-01
on some earlier studies, their response functions have been reported to be dependent on the temperature and relative humidity during irradiation. The present study investigates differences in response over practical ranges of temperature, relative humidity, dose, and for different recent batches of films...... of both types. It is observed that for each new batch of film to be used for radiation processing, the effects of such parameters on response to both gamma rays and electrons should be investigated. It is also suggested that the films should be packaged under controlled atmospheric conditions (relative...
Electron radiation effects on time-dependent dielectric breakdown in SiO2 films
Li, S. P.; Maserjian, J.
1975-01-01
An experiment testing the effect of ionizing radiation on breakdown characteristics of SiO2 films is presented. Silicon wafers were oxidized and metallized, and a capacitor array was etched into a control sample while the rest were first irradiated with 1 MeV electrons and then etched. Time-dependent dielectric tests were made on all the capacitors, and the average characteristics of 96 capacitors are illustrated graphically. The curves are consistent with the model of holes trapped in the SiO2 film during irradiation leading to a retarding field for positive ion emission and drift toward the interface. It is shown how an externally applied field is reduced by the trapped charge, and that changes in the dielectric breakdown properties of the SiO2 film after irradiation depend on the positive trapped charge near the metal interface.
Energy Technology Data Exchange (ETDEWEB)
Nascimento, Daniel R.; DePrince, A. Eugene, E-mail: deprince@chem.fsu.edu [Department of Chemistry and Biochemistry, Florida State University, Tallahassee, Florida 32306-4390 (United States)
2015-12-07
We present a combined cavity quantum electrodynamics/ab initio electronic structure approach for simulating plasmon-molecule interactions in the time domain. The simple Jaynes-Cummings-type model Hamiltonian typically utilized in such simulations is replaced with one in which the molecular component of the coupled system is treated in a fully ab initio way, resulting in a computationally efficient description of general plasmon-molecule interactions. Mutual polarization effects are easily incorporated within a standard ground-state Hartree-Fock computation, and time-dependent simulations carry the same formal computational scaling as real-time time-dependent Hartree-Fock theory. As a proof of principle, we apply this generalized method to the emergence of a Fano-like resonance in coupled molecule-plasmon systems; this feature is quite sensitive to the nanoparticle-molecule separation and the orientation of the molecule relative to the polarization of the external electric field.
Layer-dependent anisotropic electronic structure of freestanding quasi-two-dimensional Mo S 2
Hong, Jinhua
2016-02-29
The anisotropy of the electronic transition is a well-known characteristic of low-dimensional transition-metal dichalcogenides, but their layer-thickness dependence has not been properly investigated experimentally until now. Yet, it not only determines the optical properties of these low-dimensional materials, but also holds the key in revealing the underlying character of the electronic states involved. Here we used both angle-resolved electron energy-loss spectroscopy and spectral analysis of angle-integrated spectra to study the evolution of the anisotropic electronic transition involving the low-energy valence electrons in the freestanding MoS2 layers with different thicknesses. We are able to demonstrate that the well-known direct gap at 1.8 eV is only excited by the in-plane polarized field while the out-of-plane polarized optical gap is 2.4 ± 0.2 eV in monolayer MoS2. This contrasts with the much smaller anisotropic response found for the indirect gap in the few-layer MoS2 systems. In addition, we determined that the joint density of states associated with the indirect gap transition in the multilayer systems and the corresponding indirect transition in the monolayer case has a characteristic three-dimensional-like character. We attribute this to the soft-edge behavior of the confining potential and it is an important factor when considering the dynamical screening of the electric field at the relevant excitation energies. Our result provides a logical explanation for the large sensitivity of the indirect transition to thickness variation compared with that for the direct transition, in terms of quantum confinement effect.
Evolution equations for higher moments of angular momentum distributions
Hägler, P
1998-01-01
Based on a sumrule for the nucleon spin we expand quark and gluon orbital angular momentum operators and derive an evolution matrix for higher moments of the corresponding distributions. In combination with the spin-dependent DGLAP-matrix we find a complete set of spin and orbital angular momentum evolution equations.
Energy Technology Data Exchange (ETDEWEB)
NONE
1996-06-01
The goal of this work is to study the behavior of the angular distribution of the electron from the decay of the W boson in a specific rest frame of the W, the Collins-Soper frame. More specifically, the parameter {alpha}{sub 2} from the expression d{sigma}/d(P{sub T}{sup W}){sup 2} d cos {theta}* = k(1 + {alpha}{sub 2} cos {theta}* + {alpha}{sup 2}(cos {theta}*){sup 2}), corresponding to the distribution of cos {theta}* in the Collins-Soper frame, was measured. The experimental value of {alpha}P{sub 2} was compared with the predictions made by E. Mirkes [11] who included the radiative QCD perturbations in the weak-interaction B{sub boson} {r_arrow} lepton + lepton. This experimental value was extracted for the first time using knowledge about how the radiative QCD perturbations will modify the predictions given by the Electro-Weak process only.
Creating high-harmonic beams with controlled orbital angular momentum.
Gariepy, Genevieve; Leach, Jonathan; Kim, Kyung Taec; Hammond, T J; Frumker, E; Boyd, Robert W; Corkum, P B
2014-10-10
A beam with an angular-dependant phase Φ = ℓϕ about the beam axis carries an orbital angular momentum of ℓℏ per photon. Such beams are exploited to provide superresolution in microscopy. Creating extreme ultraviolet or soft-x-ray beams with controllable orbital angular momentum is a critical step towards extending superresolution to much higher spatial resolution. We show that orbital angular momentum is conserved during high-harmonic generation. Experimentally, we use a fundamental beam with |ℓ| = 1 and interferometrically determine that the harmonics each have orbital angular momentum equal to their harmonic number. Theoretically, we show how any small value of orbital angular momentum can be coupled to any harmonic in a controlled manner. Our results open a route to microscopy on the molecular, or even submolecular, scale.
A revised electronic Hessian for approximate time-dependent density functional theory.
Ziegler, Tom; Seth, Michael; Krykunov, Mykhaylo; Autschbach, Jochen
2008-11-14
Time-dependent density functional theory (TD-DFT) at the generalized gradient level of approximation (GGA) has shown systematic errors in the calculated excitation energies. This is especially the case for energies representing electron transitions between two separated regions of space or between orbitals of different spatial extents. It will be shown that these limitations can be attributed to the electronic ground state Hessian G(GGA). Specifically, we shall demonstrate that the Hessian G(GGA) can be used to describe changes in energy due to small perturbations of the electron density (Deltarho), but it should not be applied to one-electron excitations involving the density rearrangement (Deltarho) of a full electron charge. This is in contrast to Hartree-Fock theory where G(HF) has a trust region that is accurate for both small perturbations and one-electron excitations. The large trust radius of G(HF) can be traced back to the complete cancellation of Coulomb and exchange terms in Hartree-Fock (HF) theory representing self-interaction (complete self-interaction cancellation, CSIC). On the other hand, it is shown that the small trust radius for G(GGA) can be attributed to the fact that CSIC is assumed for GGA in the derivation of G(GGA) although GGA (and many other approximate DFT schemes) exhibits incomplete self-interaction cancellation (ISIC). It is further shown that one can derive a new matrix G(R-DFT) with the same trust region as G(HF) by taking terms due to ISIC properly into account. Further, with TD-DFT based on G(R-DFT), energies for state-to-state transitions represented by a one-electron excitation (psi(i)-->psi(a)) are approximately calculated as DeltaE(ai). Here DeltaE(ai) is the energy difference between the ground state Kohn-Sham Slater determinant and the energy of a Kohn-Sham Slater determinant where psi(i) has been replaced by psi(a). We make use of the new Hessian in two numerical applications involving charge-transfer excitations. It is
Vanston, Alex
2013-01-01
This book uses a practical, step-by-step approach, starting with how to build directives from the ground up before moving on to creating web applications comprised of multiple modules all working together to provide the best user experience possible.This book is intended for intermediate JavaScript developers who are looking to enhance their understanding of single-page web application development with a focus on AngularJS and the JavaScript MVC frameworks.It is expected that readers will understand basic JavaScript patterns and idioms and can recognize JSON formatted data.
Electron Beam Irradiation Dose Dependently Damages the Bacillus Spore Coat and Spore Membrane
Directory of Open Access Journals (Sweden)
S. E. Fiester
2012-01-01
Full Text Available Effective control of spore-forming bacilli begs suitable physical or chemical methods. While many spore inactivation techniques have been proven effective, electron beam (EB irradiation has been frequently chosen to eradicate Bacillus spores. Despite its widespread use, there are limited data evaluating the effects of EB irradiation on Bacillus spores. To study this, B. atrophaeus spores were purified, suspended in sterile, distilled water, and irradiated with EB (up to 20 kGy. Irradiated spores were found (1 to contain structural damage as observed by electron microscopy, (2 to have spilled cytoplasmic contents as measured by spectroscopy, (3 to have reduced membrane integrity as determined by fluorescence cytometry, and (4 to have fragmented genomic DNA as measured by gel electrophoresis, all in a dose-dependent manner. Additionally, cytometry data reveal decreased spore size, increased surface alterations, and increased uptake of propidium iodide, with increasing EB dose, suggesting spore coat alterations with membrane damage, prior to loss of spore viability. The present study suggests that EB irradiation of spores in water results in substantial structural damage of the spore coat and inner membrane, and that, along with DNA fragmentation, results in dose-dependent spore inactivation.
Indian Academy of Sciences (India)
Ketabi S A; Nakhaee M
2016-03-01
In this paper, a detailed numerical study of the role of selected soliton distributions on the spin-dependent transport through {\\it trans}-polyacetylene (PA) molecule is presented. The molecule is attached symmetrically to magnetic semi-infinite three-dimensional electrodes. Based on Su–Schrieffer–Heeger (SSH) Hamiltonian and using a generalized Green’s function formalism, wecalculate the spin-dependent currents, the electronic transmission and tunnelling magnetoresistance (TMR). We found that the presence of a uniform distribution of the soliton centres along the molecular chain reduced the size of the band gap of {\\it trans}-PA molecule. Moreover, a sublattice of the correlated solitons as binary clusters, which are randomly distributed along the chain, can induce extended electronic states in the band gap of the molecule. In this case, the band gap of the molecule is suppressed and at lower voltages, the TMR bandwidth is narrowed. The current–voltage characteristic then shows an ohmic-like behaviour.
The magnetism and spin-dependent electronic transport properties of boron nitride atomic chains.
An, Yipeng; Zhang, Mengjun; Wu, Dapeng; Fu, Zhaoming; Wang, Tianxing; Jiao, Zhaoyong; Wang, Kun
2016-07-28
Very recently, boron nitride atomic chains were successively prepared and observed in experiments [O. Cretu et al., ACS Nano 8, 11950 (2015)]. Herein, using a first-principles technique, we study the magnetism and spin-dependent electronic transport properties of three types of BN atomic chains whose magnetic moment is 1 μB for BnNn-1, 2 μB for BnNn, and 3 μB for BnNn+1 type atomic chains, respectively. The spin-dependent electronic transport results demonstrate that the short BnNn+1 chain presents an obvious spin-filtering effect with high spin polarization ratio (>90%) under low bias voltages. Yet, this spin-filtering effect does not occur for long BnNn+1 chains under high bias voltages and other types of BN atomic chains (BnNn-1 and BnNn). The proposed short BnNn+1 chain is predicted to be an effective low-bias spin filters. Moreover, the length-conductance relationships of these BN atomic chains were also studied.
The magnetism and spin-dependent electronic transport properties of boron nitride atomic chains
An, Yipeng; Zhang, Mengjun; Wu, Dapeng; Fu, Zhaoming; Wang, Tianxing; Jiao, Zhaoyong; Wang, Kun
2016-07-01
Very recently, boron nitride atomic chains were successively prepared and observed in experiments [O. Cretu et al., ACS Nano 8, 11950 (2015)]. Herein, using a first-principles technique, we study the magnetism and spin-dependent electronic transport properties of three types of BN atomic chains whose magnetic moment is 1 μB for BnNn-1, 2 μB for BnNn, and 3 μB for BnNn+1 type atomic chains, respectively. The spin-dependent electronic transport results demonstrate that the short BnNn+1 chain presents an obvious spin-filtering effect with high spin polarization ratio (>90%) under low bias voltages. Yet, this spin-filtering effect does not occur for long BnNn+1 chains under high bias voltages and other types of BN atomic chains (BnNn-1 and BnNn). The proposed short BnNn+1 chain is predicted to be an effective low-bias spin filters. Moreover, the length-conductance relationships of these BN atomic chains were also studied.
Angular Distribution and Angular Dispersion in Collision of 19F+27A1 at 114 MeV
Institute of Scientific and Technical Information of China (English)
WANG Qi; Li Zhi-Chang; LU Xiu-Qin; ZHAO Kui; LIU Jian-Cheng; SERGEY Yu-Kun; DONG Yu-Chuan; LI Song-Lin; DUAN Li-Min; XU Hu-Shan; XU Hua-Gen; CHEN Ruo-Fu; WU He-Yu; HAN Jian-Long
2004-01-01
Angular distributions of fragments B, C, N, O, F, Ne, Na, Mg and Al induced by the collision of 19F+27 A1 at 114MeV have been measured. Angular dispersion parameters are extracted from the experimental data and compared with the theoretical ones. The dynamic dispersions for dissipative products depend strongly on the charge number Z of the fragments.
The Dose Rate Dependence of the Yield of Trapped Electrons in Crystalline Ice
DEFF Research Database (Denmark)
Nilsson, Johan Daniel Göran; Pagsberg, Palle Bjørn
1980-01-01
for the experimental dose rate dependence observed at −10° C. The reaction with the protons has a negative temperature coefficient while the reaction with the OH radicals has an activation energy of about 14 kcal mole−1. The mobility of the proton was estimated to be about 3 × 10−4 cm2 V−1 S−1 at −10°C.......The yield of localized excess electrons in crystalline H2O ice has been studied as a function of the dose rate at various temperatures in the range −10 to −40°C. The G value was found to decrease significantly with increasing dose rate. Thus it appears that the localization of electrons takes place...... in competition with other reactions and we propose a simple model where we assume that the mobile electrons can undergo bimolecular bulk reactions with protons and OH radicals. Rate constants of 3.0 × 1015 M−1 S−1 and 1.4 × 1014 M−1 S−1 for the two reactions were required in the model in order to account...
Kurzynski, Michal; Chelminiak, Przemyslaw
2013-10-17
Unusual temperature behavior, observed in the initial electron transfer stages in the photosynthetic reaction centers of the purple bacteria, and a strong probing pulse wavelength dependence of transfer rates, determined in transient absorption spectroscopy, can easily be explained on assuming that the transfer takes place from dynamically unrelaxed states of protein environment. The transitions from the primary special pair (P) to a single bacteriochlorophyll (B) and next to a bacteriopheophytin (H) are controlled by diffusion down the energy value of underdamped vibrational modes of frequency 200 K, probably determining distances between the succeeding cofactors. The subsequent transition to the quinone A (Q) is controlled by diffusion in the position value of an overdamped conformational mode, probably corresponding to the local polarization. From the fit of available experimental data to simple theoretical formulas, the important physical conclusion arises that the very electronic transitions are fast as compared to the relaxation processes and, in the first approximation, only the latter contribute to the overall times of the initial electron transfer stages in photosynthesis.
Robustness of plasmonic angular momentum confinement in cross resonant optical antennas
Energy Technology Data Exchange (ETDEWEB)
Klaer, Peter; Lehr, Martin; Krewer, Keno; Schertz, Florian; Schönhense, Gerd; Elmers, Hans Joachim, E-mail: elmers@uni-mainz.de [Institut für Physik, Johannes Gutenberg-Universität, Staudingerweg 7, D-55099 Mainz (Germany); Razinskas, Gary; Wu, Xiao-Fei; Hecht, Bert [Institut für Physik, Julius-Maximilians-Universität, Am Hubland, 97074 Würzburg (Germany)
2015-06-29
Using a combination of photoemission electron microscopy and numerical simulations, we investigated the angular moment transfer in strongly enhanced optical near-fields of artificially fabricated optical antennas. The polarization dependence of the optical near-field enhancement has been measured in a maximum symmetric geometry, i.e., excitation by a normal incident planar wave. Finite-difference time-domain simulations for the realistic antenna geometries as determined by high-resolution electron microscopy reveal a very good agreement with experimental data. The agreement confirms that the geometrical asymmetries and inhomogeneities due to the nanoscale fabrication process preserve the circular polarization in the gap regions with strong near-field enhancement.
An analysis of the temperature dependence of the electron density in CdGeAs sub 2
Borisenko, S I
2001-01-01
Analysis of temperature dependence of electron density in single crystals grown by a new method has been performed. Values of concentration of intrinsic defects and the energy of activation is calculated. It is shown, that the energy of activation has a resonant character, and concentration of intrinsic defects in the investigated range of temperatures 10-500 K considerably exceeds the concentration of electrons
Miyauchi, Shota; Watanabe, Kazuyuki
2017-03-01
A time-dependent density functional theory simulation demonstrated the sequential dynamics of electron excitation and emission from a silicene nanoribbon under a femtosecond laser pulse. The mechanism for the multiphoton absorption processes that are responsible for the kinetic-energy spectra of emitted electrons was elucidated using Kohn-Sham potentials and the decomposition scheme.
Vekua, Temo
2014-01-01
We study the leading low temperature dependence of magnetic susceptibility of one-dimensional electrons with fixed total number of particles at the magnetic fields equal to zero temperature critical values where magnetic field induces commensurate-incommensurate quantum phase transitions. For free and repulsively interacting electrons there is only one such critical field corresponding to the transition to the fully polarized state. For attractively interacting electrons besides saturation fi...
Hot electrons generated by ultra-short pulse laser interacting with solid targets
Institute of Scientific and Technical Information of China (English)
陈黎明; 张杰; 李玉同; 梁天骄; 王龙; 魏志义; 江文勉
2000-01-01
Hot electrons produced by ultra-short pulse laser interacting with solid targets were studied systematically. When 800 nm, 8 × 1015 W/cm2 laser pulses interacted with solid targets, hot electron e-mission was found to be collimated in certain directions and the angular distribution of hot electrons depended on the energy absorption. The angular divergence of outgoing hot electrons was inversely proportional to the hot electron energy. The energy spectrum of hot electrons was found to be in a bi-Maxwellian distribution and the maximum energy was over 500 keV.
Hot electrons generated by ultra-short pulse laser interacting with solid targets
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
Hot electrons produced by ultra-short pulse laser interacting with solid targets were studied systematically. When 800 nm, 8×1015 W/cm2 laser pulses interacted with solid targets, hot electron emission was found to be collimated in certain directions and the angular distribution of hot electrons depended on the energy absorption. The angular divergence of outgoing hot electrons was inversely proportional to the hot electron energy. The energy spectrum of hot electrons was found to be in a bi-Maxwellian distribution and the maximum energy was over 500 keV.
Dou, Wenjie
2016-01-01
We derive an explicit form for the electronic friction as felt by a molecule near a metal surface for the general case that molecule-metal couplings depend on nuclear coordinates. Our work generalizes a previous study by von Oppen et al [Beilstein Journal of Nanotechnology, 3, 144, 2012], where we now go beyond the Condon approximation (i.e. molecule-metal couplings are not held constant). Using a non-equilibrium Green's function formalism in the adiabatic limit, we show that fluctuating metal-molecule couplings lead to new frictional damping terms and random forces, plus a correction to the potential of mean force. Numerical tests are performed and compared with a modified classical master equation; our results indicate that violating the Condon approximation can have a large effect on dynamics.
Dou, Wenjie; Subotnik, Joseph E.
2017-03-01
We derive an explicit form for the electronic friction as felt by a molecule near a metal surface for the general case that molecule-metal couplings depend on nuclear coordinates. Our work generalizes a previous study by von Oppen et al. [Beilstein J. Nanotechnol. 3, 144 (2012)], where we now go beyond the Condon approximation (i.e., molecule-metal couplings are not held constant). Using a non-equilibrium Green's function formalism in the adiabatic limit, we show that fluctuating metal-molecule couplings lead to new frictional damping terms and random forces, plus a correction to the potential of mean force. Numerical tests are performed and compared with a modified classical master equation; our results indicate that violating the Condon approximation can have a large effect on dynamics.
Natterer, Fabian D; Zhao, Yue; Wyrick, Jonathan; Chan, Yang-Hao; Ruan, Wen-Ying; Chou, Mei-Yin; Watanabe, Kenji; Taniguchi, Takashi; Zhitenev, Nikolai B; Stroscio, Joseph A
2015-06-19
The observation of phonons in graphene by inelastic electron tunneling spectroscopy has been met with limited success in previous measurements arising from weak signals and other spectral features which inhibit a clear distinction between phonons and miscellaneous excitations. Utilizing a back-gated graphene device that allows adjusting the global charge carrier density, we introduce an averaging method where individual tunneling spectra at varying charge carrier density are combined into one representative spectrum. This method improves the signal for inelastic transitions while it suppresses dispersive spectral features. We thereby map the total graphene phonon density of states, in good agreement with density functional calculations. Unexpectedly, an abrupt change in the phonon intensity is observed when the graphene charge carrier type is switched through a variation of the back-gate electrode potential. This sudden variation in phonon intensity is asymmetric in the carrier type, depending on the sign of the tunneling bias.
Frequency-dependent polarizabilities and shielding factors for confined one-electron systems
Montgomery, H. E., Jr.; Pupyshev, Vladimir I.
2017-01-01
Frequency-dependent dipole polarizabilities and shielding factors are calculated for the ground state of spherically symmetric screened one-electron systems embedded in an impenetrable spherical cavity. Coulomb, Yukawa, Hulthén and exponential cosine-screened Coulomb potentials are considered. In contrast to free systems, Dirichlet boundary conditions introduce a contribution to the shielding factor that results from an integral over the surface of the confining boundary. This is a fundamental difference between free and confined systems and results in unexpected modifications to some of the classic relations for free systems. The methods derived also give a simple expression for the polarizability of the confined harmonic oscillator as an example of extending the methods of this work to potentials beyond the four studied.
Orbital angular momentum microlaser
Miao, Pei; Zhang, Zhifeng; Sun, Jingbo; Walasik, Wiktor; Longhi, Stefano; Litchinitser, Natalia M.; Feng, Liang
2016-07-01
Structured light provides an additional degree of freedom for modern optics and practical applications. The effective generation of orbital angular momentum (OAM) lasing, especially at a micro- and nanoscale, could address the growing demand for information capacity. By exploiting the emerging non-Hermitian photonics design at an exceptional point, we demonstrate a microring laser producing a single-mode OAM vortex lasing with the ability to precisely define the topological charge of the OAM mode. The polarization associated with OAM lasing can be further manipulated on demand, creating a radially polarized vortex emission. Our OAM microlaser could find applications in the next generation of integrated optoelectronic devices for optical communications in both quantum and classical regimes.
Power Dependence of the Electron Mobility Profile in a Hall Thruster
Jorns, Benjamin A.; Hofery, Richard H.; Mikellides, Ioannis G.
2014-01-01
The electron mobility profile is estimated in a 4.5 kW commercial Hall thruster as a function of discharge power. Internal measurements of plasma potential and electron temperature are made in the thruster channel with a high-speed translating probe. These measurements are presented for a range of throttling conditions from 150 - 400 V and 0.6 - 4.5 kW. The fluid-based solver, Hall2De, is used in conjunction with these internal plasma parameters to estimate the anomalous collision frequency profile at fixed voltage, 300 V, and three power levels. It is found that the anomalous collision frequency profile does not change significantly upstream of the location of the magnetic field peak but that the extent and magnitude of the anomalous collision frequency downstream of the magnetic peak does change with thruster power. These results are discussed in the context of developing phenomenological models for how the collision frequency profile depends on thruster operating conditions.
Boatright, William L
2016-04-01
The effect of oxygen on the two separate one-electron reactions involved in the oxidation of ascorbic acid was investigated. The rate of ascorbate radical (Asc(-)) formation (and stability) was strongly dependent on the presence of oxygen. A product of ascorbic acid oxidation was measurable levels of hydrogen peroxide, as high as 32.5 μM from 100 μM ascorbic acid. Evidence for a feedback mechanism where hydrogen peroxide generated during the oxidation of ascorbic acid accelerates further oxidation of ascorbic acid is also presented. The second one-electron oxidation reaction of ascorbic acid leading to the disappearance of Asc(-) was also strongly inhibited in samples flushed with argon. In the range of 0.05-1.2 mM ascorbic acid, maximum levels of measurable hydrogen peroxide were achieved with an initial concentration of 0.2 mM ascorbic acid. Hydrogen peroxide generation was greatly diminished at ascorbic acid levels of 0.8 mM or above.
Indian Academy of Sciences (India)
A. Chandrasekhar Reddy; Jatin Rathod; Girija Rajaram; Radharani Alyana; D. S. Misra; C. G. Patil; M. Y. S. Prasad; A. G. Ananth
2008-03-01
In view of the renewed interest in the study of energetic particles in the outer radiation belt of the earth, we feel it will be helpful in looking for the energy dependence of the electron energy spectrum at geostationary orbit. This may give us some insight into how we can safeguard geostationary satellites from functional anomalies of the deep dielectric charging type, which are caused by charge accumulation and subsequent discharge of relativistic electrons. In this study we examine whether there is any energy dependence in relativistic electron enhancements at geosynchronous altitudes during solar energetic proton events of 2005.
Measurement of the pressure dependence of air fluorescence emission induced by electrons
Ave, M; Buonomo, B; Busca, N; Cazon, L; Chemerisov, S D; Conde, M E; Crowell, R A; Di Carlo, P; Di Giulio, C; Doubrava, M; Esposito, A; Facal, P; Franchini, F J; Horandel, J; Hrabovsky, M; Iarlori, M; Kasprzyk, T E; Keilhauer, B; Klages, H; Kleifges, M; Kuhlmann, S; Mazzitelli, G; Nozka, L; Obermeier, A; Palatka, M; Petrera, S; Privitera, P; Rídky, J; Rizi, V; Rodríguez, G; Salamida, F; Schovanek, P; Spinka, H; Strazzeri, E; Ulrich, A; Yusof, Z M; Vacek, V; Valente, P; Verzi, V; Waldenmaier, T
2007-01-01
The fluorescence detection of ultra high energy (> 10^18 eV) cosmic rays requires a detailed knowledge of the fluorescence light emission from nitrogen molecules, which are excited by the cosmic ray shower particles along their path in the atmosphere. We have made a precise measurement of the fluorescence light spectrum excited by MeV electrons in dry air. We measured the relative intensities of 34 fluorescence bands in the wavelength range from 284 to 429 nm with a high resolution spectrograph. The pressure dependence of the fluorescence spectrum was also measured from a few hPa up to atmospheric pressure. Relative intensities and collisional quenching reference pressures for bands due to transitions from a common upper level were found in agreement with theoretical expectations. The presence of argon in air was found to have a negligible effect on the fluorescence yield. We estimated that the systematic uncertainty on the cosmic ray shower energy due to the pressure dependence of the fluorescence spectrum i...
Directory of Open Access Journals (Sweden)
S.L. Butarbutar
2013-08-01
Full Text Available It has been a longstanding issue in the radiation chemistry of water that, even though H2 is a molecular product, its “escape” yield g(H2 increases with increasing temperature. A main source of H2 is the bimolecular reaction of two hydrated electrons (eaq. The temperature dependence of the rate constant of this reaction (k1, measured under alkaline conditions, reveals that the rate constant drops abruptly above ~150°C. Recently, it has been suggested that this temperature dependence should be regarded as being independent of pH and used in high-temperature modeling of near-neutral water radiolysis. However, when this drop in the eaq self-reaction rate constant is included in low (isolated spurs and high (cylindrical tracks linear energy transfer (LET modeling calculations, g(H2 shows a marked downward discontinuity at ~150°C which is not observed experimentally. The consequences of the presence of this discontinuity in g(H2 for both low and high LET radiation are briefly discussed in this communication. It is concluded that the applicability of the sudden drop in k1 observed at ~150°C in alkaline water to near-neutral water is questionable and that further measurements of the rate constant in pure water are highly desirable.
Hwang, Jungseek
2016-03-01
We investigate temperature smearing effects on the electron-boson spectral density function (I2χ(ω)) obtained from optical data using a maximum entropy inversion method. We start with two simple model input I2χ(ω), calculate the optical scattering rates at selected temperatures using the model input spectral density functions and a generalized Allen’s formula, then extract back I2χ(ω) at each temperature from the calculated optical scattering rate using the maximum entropy method (MEM) which has been used for analysis of optical data of high-temperature superconductors including cuprates, and finally compare the resulting I2χ(ω) with the input ones. From this approach we find that the inversion process can recover the input I2χ(ω) almost perfectly when the quality of fits is good enough and also temperature smearing (or thermal broadening) effects appear in the I2χ(ω) when the quality of fits is not good enough. We found that the coupling constant and the logarithmically averaged frequency are robust to the temperature smearing effects and/or the quality of fits. We use these robust properties of the two quantities as criterions to check whether experimental data have intrinsic temperature-dependent evolutions or not. We carefully apply the MEM to two material systems (one optimally doped and the other underdoped cuprates) and conclude that the I2χ(ω) extracted from the optical data contain intrinsic temperature-dependent evolutions.
Directory of Open Access Journals (Sweden)
Arindam Chakraborty
2006-03-01
orbital in almost all conformations. One more important result of the present study is that, with the physical process of structural evolution from close angular shape to the linear transition state, the length of the ÃÂƒ (OÃ¢Â€Â“H decreases and its strength increases as a monotone function of reaction coordinates. The bond length is shortest and the strength is largest at the transition state of structural inversion. Result of structural effect of the present study during the evolution of molecular conformations is quite consistent with the result of a very refined calculation that one physically significant feature of force field that the stretching force constants at the linear geometry are considerably larger than their equilibrium counter parts. The variation of bond strength and the hybridization of s and p orbitals on O atom center to form the ÃÂƒ (OÃ¢Â€Â“H bond as a function of evolution of conformations is in accordance with CoulsonÃ¢Â€Â™s prediction. The total dipole moment of all conformations is partitioned into the contribution from bonds and lone pairs and correlated in terms of the computed hybridization in lone pairs. The analysis of the variation of dipole moment as a function of angular to linear structural evolution reveals that the dipole moment of H2O molecule is not due to the bond moments only but a significant contribution comes from a lone pair. It is strongly established that the dipole moment of water molecule at and around the equilibrium geometry is not due to the bond moments only and the major part of the molecular dipole comes from the contribution of lone pair electrons. This necessitates the accommodation of a lone pair of electrons in a hybrid orbital on O atom. The computed LMOÃ¢Â€Â™s webbed with partitioned molecular dipole reveal that one lone pair is in a pure p- type orbital and the other lone pair is in a hybrid of s and p, and not in a pure s type orbital as suggested on the basis of
Low angular momentum flow model II for Sgr A*
Okuda, Toru
2014-01-01
We examine 1D two-temperature accretion flows around a supermassive black hole, adopting the specific angular momentum \\lambda, the total specific energy \\epsilon and the input accretion rate \\dot M_{input} = 4.0x10^{-6} solar mass/yr estimated in the recent analysis of stellar wind of nearby stars around Sgr A*. The two-temperature flow is almost adiabatic even if we take account of the heating of electrons by ions, the bremsstrahlung cooling and the synchrotron cooling, as long as the ratio \\beta of the magnetic energy density to the thermal energy density is taken to be as \\beta < 1. The different temperatures of ions and electrons are caused by the different adiabatic indices of ions and electrons which depend on their temperature states under the relativistic regime. The total luminosity increases with increasing \\beta and results in - 10^{35} - 10^{36} erg/s for \\beta=10^{-3} - 1. Furthermore, from 2D time-dependent hydrodynamical calculations of the above flow, we find that the irregularly oscillati...
Angular momentum sensitive two-center interference.
Ilchen, M; Glaser, L; Scholz, F; Walter, P; Deinert, S; Rothkirch, A; Seltmann, J; Viefhaus, J; Decleva, P; Langer, B; Knie, A; Ehresmann, A; Al-Dossary, O M; Braune, M; Hartmann, G; Meissner, A; Tribedi, L C; AlKhaldi, M; Becker, U
2014-01-17
In quantum mechanics the Young-type double-slit experiment can be performed with electrons either traveling through a double slit or being coherently emitted from two inversion symmetric molecular sites. In the latter one the valence photoionization cross sections of homonuclear diatomic molecules were predicted to oscillate over kinetic energy almost 50 years ago. Beyond the direct proof of the oscillatory behavior of these photoionization cross sections σ, we show that the angular distribution of the emitted electrons reveals hitherto unexplored information on the relative phase shift between the corresponding partial waves through two-center interference patterns.
Angular Momentum Sensitive Two-Center Interference
Ilchen, M.; Glaser, L.; Scholz, F.; Walter, P.; Deinert, S.; Rothkirch, A.; Seltmann, J.; Viefhaus, J.; Decleva, P.; Langer, B.; Knie, A.; Ehresmann, A.; Al-Dossary, O. M.; Braune, M.; Hartmann, G.; Meissner, A.; Tribedi, L. C.; AlKhaldi, M.; Becker, U.
2014-01-01
In quantum mechanics the Young-type double-slit experiment can be performed with electrons either traveling through a double slit or being coherently emitted from two inversion symmetric molecular sites. In the latter one the valence photoionization cross sections of homonuclear diatomic molecules were predicted to oscillate over kinetic energy almost 50 years ago. Beyond the direct proof of the oscillatory behavior of these photoionization cross sections σ, we show that the angular distribution of the emitted electrons reveals hitherto unexplored information on the relative phase shift between the corresponding partial waves through two-center interference patterns.
2008-01-18
backlighted- thyratron BLT.8,18,19 Experiments have shown that the number13 of seed electrons needed to initiate a dis- charge is of the order of...superemissive state. The physical model for the latteraElectronic mail: socetiner@yahoo.com. JOURNAL OF APPLIED PHYSICS 103, 023304 2008 0021-8979/2008/1032...sustained sputtering,23 and is not being modeled here; our attention is focused on the triggering and avalanche processes, which can be identi- fied
Angular spreading measurements using MeV ion microscopes
Energy Technology Data Exchange (ETDEWEB)
Whitlow, Harry J., E-mail: harry.whitlow@he-arc.ch [Institut des Microtechnologies Appliquées, Haute Ecole Arc Ingénierie, Eplatures-Gris 17, CH-2300 La Chaux-de-Fonds (Switzerland); Department of Physics, P.O. Box 35 (YFL), FI-40014 University of Jyväskylä (Finland); Ren, Minqin; Chen, Xiao; Osipowicz, Thomas; Kan, Jeroen A. van; Watt, Frank [Centre for Ion Beam Applications, National University of Singapore (Singapore)
2013-07-01
The sharpness of MeV ion microscope images is governed by small-angle scattering and associated lateral spreading of the ion beam in the sample. We have investigated measurement of the half-angle of the angular spreading distribution by characterising the image blurring in direct-Scanning Transmission Ion Microscopy (direct-STIM). In these tests Mylar™ foils of 0.5–6 μm were used to induce angular spreading. Images were taken of an electron microscope grid using 2 MeV protons with, and without, the foils in the beam path. The blurring was measured by fitting the width of a circular Gaussian point spread function to the images with and without the foil in position. The results show the half-angle width of the spreading has a square root dependence on foil thickness that lies intermediate between SRIM predictions and the theoretical estimates (Bird and Williams fits to the Sigmund and Winterbon data and Amsel et al.)
Angular Momentum Sharing in Dissipative Collisions
Casini, G.; Poggi, G.; Bini, M.; Calamai, S.; Maurenzig, P. R.; Olmi, A.; Pasquali, G.; Stefanini, A. A.; Taccetti, N.; Steckmeyer, J. C.; Laforest, R.; Saint-Laurent, F.
1999-09-01
Light charged particles emitted by the projectilelike fragment were measured in the direct and reverse collision of 93Nb and 116Sn at 25A MeV. The experimental multiplicities of hydrogen and helium particles as a function of the primary mass of the emitting fragment show evidence for a correlation with net mass transfer. The ratio of hydrogen and helium multiplicities points to a dependence of the angular momentum sharing on the net mass transfer.
Angular momentum sharing in dissipative collisions
Casini, G; Bini, M; Calamai, S; Maurenzig, P R; Olmi, A; Pasquali, G; Stefanini, A A; Taccetti, N; Steckmeyer, J C; Laforest, R; Saint-Laurent, F
1999-01-01
Light charged particles emitted by the projectile-like fragment were measured in the direct and reverse collision of $^{93}$Nb and $^{116}$Sn at 25 AMeV. The experimental multiplicities of Hydrogen and Helium particles as a function of the primary mass of the emitting fragment show evidence for a correlation with net mass transfer. The ratio of Hydrogen and Helium multiplicities points to a dependence of the angular momentum sharing on the net mass transfer.
γ - γ Angular Correlation Measurements With GRIFFIN
Maclean, Andrew; Griffin Collaboration
2015-10-01
When an excited nuclear state emits successive γ-rays causing a γ - γ cascade an anisotropy is found in the spatial distribution of γ2 with respect to γ1. Defining the direction of γ1 as the z-axis, the intermediate level, in general will have an uneven distribution of m-states. This causes an anisotropy in the angular correlation of the second γ-ray with respect to the first. These angular correlations are expressed by the W (θ) that depends on numerical coefficients described by the sequence of spin-parity values for the nuclear states involved, the multipolarities and mixing ratios. Angular correlations can be used for the assignment of spins and parities for the nuclear states, and thus provide a powerful means to elucidate the structure of nuclei far from stability through β - γ - γ coincidence measurements. In order to explore the sensitivity of the new 16 clover-detector GRIFFIN γ-ray spectrometer at TRIUMF-ISAC to such γ - γ angular correlations, and to optimize its performance for these measurements we have studied a well known γ - γ cascade from 60Co decay through both experimental measurements and Geant4 simulation. Results will be shown in this talk. Work supported by the Canada Foundation for Innovation, the Natural Sciences and Engineering Research Council of Canada and the National Research Council of Canada.
HIGH-PRECISION DETERMINATION OF THE ANGULAR POSITION FOR POINT LIGHT SOURCE WITH CCD-ARRAYS
Directory of Open Access Journals (Sweden)
Y. G. Lebedko
2015-05-01
Full Text Available Subject of study. A method of angular position measuring for point light source in the system with CCD arrays is proposed by converting of angle – time – code in low light conditions and at high signal / noise ratio. Assessment of the method potential accuracy is given. It is determined by instrumental irremovable random errors of measurement in terms of optimal processing of incoming information with a single reading it with CCD – arrays. Method. This work introduces an optoelectronic system circuit with CCD arrays with stretched sensing elements and a point of reference for angular position measuring. In this case the arrays have images projections of both the reference point source and the target point source, which angular position is measured with high precision. From the CCD array output the signals arrive at an optimal (or apt linear filter, and then to the signal peak position detection circuit. The scheme provides minimum error due to the influence of noise. Pulse edges, corresponding to the signals maximum, make a time interval filled with high-frequency counting pulses. The number of pulses in this interval will correspond to the measured angular position of the target point source. Main results. Analysis of random errors has been carried out in terms of statistical decision theory. Analysis takes into account the spectral function of the signals defined by transfer functions of the optical system and a CCD array as an image analyzer. Research of measurement accuracy is carried out depending on the clock frequency of reading information from CCD arrays for different values of signal-to-noise ratio. It has been shown that even with a single readout with CCD array by the proposed opto-electronic circuit measuring error does not exceed 0.01 of the sensing element size. Practical significance. The results are usable in high-precision measuring opto-electronic systems of star sensors for determining the angular position of the low
Angular integrals in d dimensions
Energy Technology Data Exchange (ETDEWEB)
Somogyi, Gabor
2011-01-15
We discuss the evaluation of certain d dimensional angular integrals which arise in perturbative field theory calculations. We find that the angular integral with n denominators can be computed in terms of a certain special function, the so-called H-function of several variables. We also present several illustrative examples of the general result and briefly consider some applications. (orig.)
Intrinsic Angular Momentum of Light.
Santarelli, Vincent
1979-01-01
Derives a familiar torque-angular momentum theorem for the electromagnetic field, and includes the intrinsic torques exerted by the fields on the polarized medium. This inclusion leads to the expressions for the intrinsic angular momentum carried by the radiation traveling through a charge-free medium. (Author/MA)
Directory of Open Access Journals (Sweden)
M. Gedalin
1997-01-01
Full Text Available We study numerically in detail the behaviour of electrons in the strongly inhomogeneous static magnetic and electric fields, which are typical for thin quasiperpendicular collisionless shocks. We pay particular attention to the dependence of the final electron velocities on their initial velocities, for different shock widths. Electrons are completely magnetized when the shock is wide, but become demagnetized, and the energies that they acquire rapidly increase with the steepening of the field structure. One of the clear manifestations of the electron demagnetization is the loss of even approximate one-to-one correspondence of the downstream perpendicular velocity to the upstream perpendicular velocity. Electron reflection occurs despite the large cross-shock potential which accelerates electrons along the magnetic field (the regime of complete magnetization or across the shock (strong demagnetization. The reflected ion fraction is sensitive to the potential, magnetic field jump, and ramp width.
Angular magnetoresistance in semiconducting undoped amorphous carbon thin films
Energy Technology Data Exchange (ETDEWEB)
Sagar, Rizwan Ur Rehman; Saleemi, Awais Siddique; Zhang, Xiaozhong, E-mail: xzzhang@tsinghua.edu.cn [Key Laboratory of Advanced Materials (MOE), School of Materials Science and Engineering, Tsinghua University, Beijing 100084, People' s Republic of China and Beijing National Center for Electron Microscopy, Beijing 100084 (China)
2015-05-07
Thin films of undoped amorphous carbon thin film were fabricated by using Chemical Vapor Deposition and their structure was investigated by using High Resolution Transmission Electron Microscopy and Raman Spectroscopy. Angular magnetoresistance (MR) has been observed for the first time in these undoped amorphous carbon thin films in temperature range of 2 ∼ 40 K. The maximum magnitude of angular MR was in the range of 9.5% ∼ 1.5% in 2 ∼ 40 K. The origin of this angular MR was also discussed.
Energy Technology Data Exchange (ETDEWEB)
Appel, H.
2007-05-15
In part I of this work we present a double-pole approximation (DPA) to the response equations of time-dependent density functional theory (TDDFT). The double-pole approximation provides an exact description of systems with two strongly coupled excitations which are isolated from the rest of the spectrum. In contrast to the traditional single-pole approximation of TDDFT the DPA also yields corrections to the Kohn-Sham oscillator strengths. We also demonstrate how to invert the double-pole solution which allows us to predict matrix elements of the exchange-correlation kernel f{sub xc} from experimental input. We attempt some first steps towards a time-dependent generalization of reduced density matrix functional theory (RDMFT). In part II we derive equations of motion for natural orbitals and occupation numbers. Using the equation of motion for the occupation numbers we show that an adiabatic extension of presently known ground-state functionals of static RDMFT always leads to occupation numbers which are constant in time. From the stationary conditions of the equations of motion for the N-body correlations (correlated parts of the N-body matrices) we derive a new class of ground-state functionals which can be used in static RDMFT. Applications are presented for a one-dimensional model system where the time-dependent many-body Schroedinger equation can be propagated numerically. We use optimal control theory to find optimized laser pulses for transitions in a model for atomic Helium. From the numerically exact correlated wavefunction we extract the exact time evolution of natural orbitals and occupation numbers for (i) laser-driven Helium and (ii) electron-ion scattering. Part III of this work considers time-dependent quantum transport within TDDFT. We present an algorithm for the calculation of extended eigenstates of single-particle Hamiltonians which is especially tailored to a finite-difference discretization of the Schroedinger equation. We consider the
Nuclear Level Density with Non-zero Angular Momentum
Institute of Scientific and Technical Information of China (English)
A.N. Behkami; M. Gholami; M. Kildir; M. Soltani
2006-01-01
The statistical properties of interacting fermions have been studied for various angular momentum with the inclusion of pairing interaction. The dependence of the critical temperature on angular momentum for several nuclei,have been studied. The yrast energy as a function of angular momentum for 28 Si and 24Mg nuclei have been calculated up to 60.0 MeV of excitation energy. The computed limiting angular momenta are compared with the experimental results for 26Al produced by 12C + 14N reaction. The relevant nuclear level densities for non-zero angular momentum have been computed for 44Ti and l36Ba nuclei. The results are compared with their corresponding values obtained from the approximateformulas.
Angular momentum of sound pulses.
Lekner, John
2006-07-05
Three-dimensionally localized acoustic pulses in an isotropic fluid medium necessarily have transverse components of momentum density. Those with an azimuthal component of momentum density can carry angular momentum. The component of total pulse angular momentum along the direction of the total momentum is an invariant (constant in time and independent of choice of origin). The pulse energy, momentum and angular momentum are evaluated analytically for a family of localized solutions of the wave equation. In the limit where the pulses have many oscillations within their spatial extent ([Formula: see text], where k is the wavenumber and a determines the size of a pulse), the energy, momentum and angular momentum are consistent with a multiphonon representation of the pulse, each phonon having energy [Formula: see text], momentum [Formula: see text] and angular momentum [Formula: see text] (with integer m).
Angular MET sensor for precise azimuth determination
Zaitsev, Dmitry; Antonov, Alexander; Krishtop, Vladimir
2016-12-01
This paper describes using a MET-based low-noise angular motion sensor to precisely determine azimuth direction in a dynamic-scheme method of measuring Earth's rotation velocity vector. The scheme includes installing a sensor on a rotating platform so that it could scan a space and seek for the position of highest Earth's rotation vector projection on its axis. This method is very efficient provided a low-noise sensor is used. We take a low-cost angular sensor based on MET (molecular electronic transduction) technology. Sensors of this kind were originally developed for the seismic activity monitoring and are well-known for very good noise performance and high sensitivity. This approach, combined with use of special signal processing algorithms, allowed for reaching the accuracy of 0.07° for a measurement time of 200 seconds.
Sinha, Sumona; Mukherjee, M.
2013-08-01
The evolution of the electronic structure and morphology of rubrene thin films on noble-metal, semiconductor and dielectric substrates have been investigated as a function of thickness of deposited films by using photoelectron spectroscopy and atomic force microscopy. The clean polycrystalline Au and Ag were used as noble-metals, whereas, H passivated and SiO2 coated Si (100) were used as semiconductors and dielectric substrates. Discussion and comparison on interface dipole, energy level alignment, and surface morphology for the four cases are presented. The formation of dipole at metallic interfaces is found to occur due to push back effect. S parameter obtained from the variation of barrier height with the change of work function of the contacting metal indicates moderately weak interaction between rubrene and the metal substrates. The thickness dependent energy level alignment of the physisorbed rubrene films on different substrates is explained by a dielectric model in terms of electrostatic screening of photo-holes or photoemission final state relaxation energy. Films on all the substrates are found to grow following Stranski-Krastnov type growth mode and are more ordered at higher coverage.
Three-dimensional, time-dependent simulation of a regenerative amplifier free-electron laser
Freund, H. P.; Nguyen, D. C.; Sprangle, P. A.; van der Slot, P. J. M.
2013-01-01
Free-electron lasers have been designed to operate over virtually the entire electromagnetic spectrum from microwaves through x rays and in a variety of configurations including amplifiers and oscillators. Oscillators typically operate in the low-gain regime where the full spectral width is (Δω/ω)≈1/Nw and the efficiency η≈1/(2.4Nw). Further, since a low-gain oscillator saturates when the gain compensates for losses in the resonator G=L/(1-L), this implies that the losses must be relatively small and the cavity Q must be relatively large. This imposes problems for high power oscillators because the high Q can result in mirror loading above the damage threshold, and in short-wavelength oscillators because sufficiently low loss resonators may not be possible at x-ray wavelengths. In contrast, regenerative amplifier FELs (RAFELs) employ high-gain wigglers that reach exponential gain and can operate with high loss (i.e., low Q) resonators. As such, RAFELs may be able to function at either high power levels or short wavelengths. In this paper, we describe a three-dimensional, time-dependent simulation of a RAFEL operating at a 2.2-μm wavelength, and show that its behavior differs substantially from that of low-gain oscillators, and is closer to that of self-amplified spontaneous radiation FELs in regard to spectral linewidth and extraction efficiency.
Substrate-dependent electronic structure and film formation of MAPbI3 perovskites
Olthof, Selina; Meerholz, Klaus
2017-01-01
We present investigations on the interface formation between the hybrid perovskite MAPbI3 and various substrates, covering a wide range of work functions. The perovskite films are incrementally evaporated in situ while the electronic structure is evaluated using photoelectron spectroscopy. Our results show that there is an induction period in the growth of the perovskite during which volatile compounds are formed, catalyzed by the substrate. The duration of the induction period depends strongly on the nature of the substrate material, and it can take up to 20–30 nm of formal precursor deposition before the surface is passivated and the perovskite film starts forming. The stoichiometry of the 2–3 nm thin passivation layer deviates from the expected perovskite stoichiometry, being rich in decomposition products of the organic cation. During the regular growth of the perovskite, our measurements show a deviation from the commonly assumed flat band condition, i.e., dipole formation and band bending dominate the interface. Overall, the nature of the substrate not only changes the energetic alignment of the perovskite, it can introduce gap states and influence the film formation and morphology. The possible impact on device performance is discussed. PMID:28084313
Substrate-dependent electronic structure and film formation of MAPbI3 perovskites
Olthof, Selina; Meerholz, Klaus
2017-01-01
We present investigations on the interface formation between the hybrid perovskite MAPbI3 and various substrates, covering a wide range of work functions. The perovskite films are incrementally evaporated in situ while the electronic structure is evaluated using photoelectron spectroscopy. Our results show that there is an induction period in the growth of the perovskite during which volatile compounds are formed, catalyzed by the substrate. The duration of the induction period depends strongly on the nature of the substrate material, and it can take up to 20–30 nm of formal precursor deposition before the surface is passivated and the perovskite film starts forming. The stoichiometry of the 2–3 nm thin passivation layer deviates from the expected perovskite stoichiometry, being rich in decomposition products of the organic cation. During the regular growth of the perovskite, our measurements show a deviation from the commonly assumed flat band condition, i.e., dipole formation and band bending dominate the interface. Overall, the nature of the substrate not only changes the energetic alignment of the perovskite, it can introduce gap states and influence the film formation and morphology. The possible impact on device performance is discussed.
Examination of the temperature dependent electronic behavior of GeTe for switching applications
Champlain, James G.; Ruppalt, Laura B.; Guyette, Andrew C.; El-Hinnawy, Nabil; Borodulin, Pavel; Jones, Evan; Young, Robert M.; Nichols, Doyle
2016-06-01
The DC and RF electronic behaviors of GeTe-based phase change material switches as a function of temperature, from 25 K to 375 K, have been examined. In its polycrystalline (ON) state, GeTe behaved as a degenerate p-type semiconductor, exhibiting metal-like temperature dependence in the DC regime. This was consistent with the polycrystalline (ON) state RF performance of the switch, which exhibited low resistance S-parameter characteristics. In its amorphous (OFF) state, the GeTe presented significantly greater DC resistance that varied considerably with bias and temperature. At low biases (presence of two regions of localized traps within the bandgap of the amorphous GeTe, located at approximately 0.26-0.27 eV and 0.56-0.57 eV from the valence band. Unlike the polycrystalline state, the high resistance DC behavior of amorphous GeTe does not translate to the RF switch performance; instead, a parasitic capacitance associated with the RF switch geometry dominates OFF state RF transmission.
Size dependent electronic and magnetic properties of ultra thin graphene nanoribbons
Kumar, Sandeep; Meenakshi; Sharma, Hitesh
2016-09-01
We present the results of systematic investigation into size dependent electronic and magnetic properties of ultra thin graphene nanoribbons (GNRs) of finite and infinite length using spin polarized density functional calculation. The rectangular GNRs with width up to 1.40 nm with finite (2.50 nm) and infinite length were investigated. The ultra thin GNRs are found less stable in comparison to larger GNRs with binding energy increasing with increase in the size. All GNRs have shown finite HOMO-LUMO gap which decreases oscillatory as a function of width. HOMO-LUMO gap in the Finite length armchair GNRs is in range of 0.01-0.36 eV, where as in infinite length GNR the energy gap is in the range of 0.30-1.41 eV. Zigzag GNRs have shown very small HOMO-LUMO gap in the range 50-80 meV. The zigzag GNR have shown opening of energy band gap. However, for N = 8 and 10 layers, GNRs with zigzag edges are found to be ferromagnetic. The edge C atom on zigzag edges contribute magnetic moment of 0.94 {μ }B per C atom with total magnetic moment remaining constant with increase in the width. The energy difference between ferromagnetic and anti-ferromagnetic state decreases sharply with the increase in GNR width suggesting iso-energetic behavior in larger GNRs. The results are consistent with the reported experimental results.
Classical understanding of electron vortex beams in a uniform magnetic field
Han, Yeong Deok; Choi, Taeseung
2017-04-01
Recently, interesting observations on electron vortex beams have been made. We propose a classical model that shows vortex-like motion due to suitably-synchronized motion of each electron's cyclotron motion in a uniform magnetic field. It is shown that some basic features of electron vortex beams in a uniform magnetic field, such as azimuthal currents, the relation between energy and kinetic angular momentum, and the parallel-axis theorem are understandable by using this classical model. We also show that the time-dependence of kinetic angular momentum of electron vortex beams could be understood as an effect of a specific nonuniform distribution of classical electrons.
Liu, S Y; Lei, X. L.; Horing, Norman J. M.
2011-01-01
Considering screeening of electron scattering interactions in terms of the finite-temperature STLS theory and solving the linearized Boltzmann equation (with no appeal to a relaxation time approximation), we present a theoretical analysis of the low-temperature Seebeck effect in two-dimensional semiconductors with dilute electron densities. We find that the temperature ($T$) dependencies of the diffusion and phonon-drag thermoelectric powers ($S_d$ and $S_g$) can no longer be described by the...
Winter, Jan; Sotrop, Jürgen; Borek, Stephan; Huber, Heinz P.; Minár, Jan
2016-04-01
A theoretical approach using ab initio calculations was applied to study the interaction of an ultrashort laser pulse with the metal alloy Fe0.72Cr0.18Ni0.1 (AISI 304). The electronic structure was simulated by taking into account the chemical and magnetic disorder of the alloy by the coherent potential approximation implemented in a fully relativistic Korringa-Kohn-Rostoker formalism in the framework of spin density functional theory. A self-consistent calculation of the electronic structure using the Matsubara technique in the paramagnetic state of Fe0.72Cr0.18Ni0.1 for finite temperatures was applied. Utilizing these predictions we determined the electron heat capacity and the electron-phonon coupling factor of Fe0.72Cr0.18Ni0.1 in dependence on the electron temperature for two-temperature model applications. Compared with pure Fe a maximum deviation of 5% for the electron heat capacity and 25% for the electron-phonon coupling factor was found.
Preference for Print or Electronic Book Depends on User’s Purpose for Consulting
Directory of Open Access Journals (Sweden)
Laura Newton Miller
2014-09-01
book, 16.7% the e-book, and 58.2% chose both formats. When asked about downloading e-books, 51.1% of respondents would use an e-book only if they could download it to a hand-held device. A majority of the respondents, 81.7%, felt that the library should provide e-readers for checkout if the library purchased e-books instead of print books. When asked which types of books they preferred to read in electronic format in an open-ended question, 22% preferred textbooks, 21% leisure reading, 18% research books, 15% other types, 6% journals, 5% reference books, and 3% anything. Regarding which types of books were preferred in print format, 42% preferred leisure reading, 21% other, 14% all, 11% textbooks, 6% research books, 2% no e-books, 2% journals and 2% reference books. Conclusion – Preference for book format (electronic or print depends on the users’ purpose for reading the text. This will likely change over time, as users gain more familiarity and experience with e-books, and better support is provided from the library
Radial profile and q dependence of electron heat diffusion measured with ech modulation in RTP
Mantica, P.; Peters, M.; De Luca, F.; DeLauri, A.; Gorini, G.; Hogeweij, G. M. D.; Jacchia, A.; Cardozo, N. J. L.
1996-01-01
Perturbative measurements of the electron thermal diffusivity (chi(pert)) in the RTP tokamak are presented. Electron temperature perturbations are induced by on- and off-axis modulated electron cyclotron heating (MECH) and the sawtooth instability. The radial profile of chi(pert) is deduced from the
DEFF Research Database (Denmark)
Rothard, H.; Schou, Jørgen; Groeneveld, K.-O.
1992-01-01
Kinetic electron-emission yields gamma from swift ion penetration of solids are proportional to the (electronic) stopping power gamma approximately Beta-S*, if the preequilibrium evolution of the charge and excitation states of the positively charged ions is taken into account. We show...... that the concept of the preequilibrium near-surface stopping S* can be applied successfully to describe the dependence of the ion-induced electron yields on the projectile atomic number Z(P) and on the charge states q(i) of the incoming ions. We discuss the implementation of this concept into Schou's transport...
Bailey, Simon
2015-01-01
This book is intended for developers who have an understanding of the basic principles behind both AngularJS and test-driven development. You, as a developer, are interested in eliminating the fear related to either introducing tests to an existing codebase or starting out testing on a fresh AngularJS application. If you're a team leader or part of a QA team with the responsibility of ensuring full test coverage of an application, then this book is ideal for you to comprehend the full testing scope required by your developers. Whether you're new to or are well versed with AngularJS, this book
Energy Technology Data Exchange (ETDEWEB)
Casares Magaz, O.; Seongheon, K.; Hernandez Armas, J.; Papanikolaou, N.
2014-07-01
The purpose of the study was to create detector element-specific angular correction factors for each detector of the MatriXX planar ion chamber array and compare them to vendor-default angular correction factors. Additionally, the impact of both factors on gamma index was quantified using two corrections. The correction factor of each element is determined irradiating the detector at different incidences by the ratio of the calculated expected dose to the MatriXX measured dose as a gantry angle function. To evaluate its impact, sixty-five pre-irradiated patient-specific dose validations were re-analyzed using the gamma index with: 3%/3 mm, 2%/2 mm, 1%/1 mm criteria. The factors for 6 MV were found to differ (7%) from the default ones for specific angles particularly for 85 degree centigrade to 95 degree centigrade. For 10 MV, differences (1.0%) existed when correction factors were created using various ROI's. Two corrections were proposed, absolute differences for 3%/3 mm, 2%/2 mm, and 1%/1 mm were up to 1.5%, 4.2% and 4.1% ( p < 0.01), respectively. Large differences in the default and specific factors were noted for 6 MV and lead to improvement of the absolute gamma index value of up to 4.2%. In general, gamma index value increases for patient specific dose validations when using device specific factors. (Author)
Control of Angular Intervals for Angle-Multiplexed Holographic Memory
Kinoshita, Nobuhiro; Muroi, Tetsuhiko; Ishii, Norihiko; Kamijo, Koji; Shimidzu, Naoki
2009-03-01
In angle-multiplexed holographic memory, the full width at half maximum of the Bragg selectivity curves is dependent on the angle formed between the medium and incident laser beams. This indicates the possibility of high density and high multiplexing number by varying the angular intervals between adjacent holograms. We propose an angular interval scheduling for closely stacking holograms into medium even when the angle range is limited. We obtained bit error rates of the order of 10-4 under the following conditions: medium thickness of 1 mm, laser beam wavelength of 532 nm, and angular multiplexing number of 300.
Selcuk, Sencer; Selloni, Annabella
2016-10-01
Excess electrons from intrinsic defects, dopants and photoexcitation play a key role in many of the properties of TiO2. Understanding their behaviour is important for improving the performance of TiO2 in energy-related applications. We focus on anatase, the TiO2 polymorph most relevant in photocatalysis and solar energy conversion. Using first-principles simulations, we investigate the states and dynamics of excess electrons from different donors near the most common anatase (101) and (001) surfaces and aqueous interfaces. We find that the behaviour of excess electrons depends strongly on the exposed anatase surface, the environment and the character of the electron donor. Whereas no electron trapping is observed on the (101) surface in vacuo, an excess electron at the aqueous (101) interface can trigger water dissociation and become trapped into a stable surface Ti3+-bridging OH complex. By contrast, electrons avoid the (001) surface, indicating that oxidation reactions are favoured on this surface. Our results provide a bridge between surface science experiments and observations of crystal-face-dependent photocatalysis on anatase, and support the idea that optimization of the ratio between {101} and {001} facets could provide a way to enhance the photocatalytic activity of this material.
Effect of angular momentum conservation on hydrodynamic simulations of colloids.
Yang, Mingcheng; Theers, Mario; Hu, Jinglei; Gompper, Gerhard; Winkler, Roland G; Ripoll, Marisol
2015-07-01
In contrast to most real fluids, angular momentum is not a locally conserved quantity in some mesoscopic simulation methods. Here we quantify the importance of this conservation in the flow fields associated with different colloidal systems. The flow field is analytically calculated with and without angular momentum conservation for the multiparticle collision dynamics (MPC) method, and simulations are performed to verify the predictions. The flow field generated around a colloidal particle moving under an external force with slip boundary conditions depends on the conservation of angular momentum, and the amplitude of the friction force is substantially affected. Interestingly, no dependence on the angular momentum conservation is found for the flow fields generated around colloids under the influence of phoretic forces. Moreover, circular Couette flow between a no-slip and a slip cylinder is investigated, which allows us to validate one of the two existing expressions for the MPC stress tensor.
Roldán, J. B.; F. Gámiz; J. A. López-Villanueva
1998-01-01
A new experimental method for determining the dependence of the electron mobility on the longitudinal-electric field has been developed. The development, validation and explanation of this new method has been carefully carried out. We have applied this procedure to standard submicron MOSFETs and after having obtained the mobility dependence on both the transverse- and longitudinal-electric fields we reproduced the experimental output curves. The saturation velocity has also bee...
Phase dependence of secondary electron emission at the Cs-Sb-Si (111) interface
Govind, Govind; Kumar, Praveen; Shivaprasad, S. M.
2009-06-01
The multi-alkali antimonides adsorption on Si (111) surface has drawn much attention of several surface science studies due to its importance in both, fundamental and technological aspects of night vision devices & photocathodes. We report the formation of alkali metal antimonide ternary interface on Si(111)- 7×7 surface and in-situ characterization by X-ray Photoelectron Spectroscopy (XPS). The results show that Cs adsorption on clean Si(111) surface follows the layer-by-layer (Frank van der Merwe) growth mode at low flux rate, while Sb grows as islands (Volmer-Weber) on Cs/Si surface. The changes in the Si (2p) and Cs (3d) core level spectra show the formation of a ternary interface (Sb/Cs/Si) at room temperature, which is further confirmed by changes in the density of states in the valence band spectra. The temperature controlled desorption of ternary interface, by monitoring the chemical species remnant on the surface after annealing at different temperatures, reveal that the Sb islands desorb at 750° C, which implies a stronger Cs-Si bond to Cs-Sb bond. The work function changes from 3.9 eV to 0.8 eV for Cs adsorption on Si, which further reduces to 0.65 eV after Sb adsorption on the Cs/Si interface. The changes in work function corresponds to the compositional and chemical nature of the interface and thus indicate that the secondary electron emission is an extremely phase dependent phenomena.
Energy Technology Data Exchange (ETDEWEB)
Levay, B. [Eoetvoes Lorand Univ., Budapest (Hungary). Dept. of Nuclear Chemistry
2001-07-01
Positronium yields [I{sub 3}(C)] were measured as a function of temperature in iso-octane solutions of ethyl-bromide and CCl{sub 4} respectively at different but constant concentrations (C) of the positronium inhibitors. The quantity Q{sub C} = {l_brace}1/I{sub 3}(C) - 1{r_brace} plotted as lnQ{sub C} vs. 1/T resulted in an Arrhenius type straight line. According to a simplified model the slope of the curves corresponds to the activation energy difference between the two main competing reaction pathways in the spur, i.e., solvent recombination/scavenging and positronium formation ({delta}E{sup *}{sub C} = E{sup *}{sub r,C} - E{sup *}{sub Ps}). The slopes were found to be positive ({delta}E{sup *}{sub C} < 0 and E{sup *}{sub Ps} > E{sup *}{sub r,C}), i.e., in the presence of electron scavengers higher activation energy was required for positronium formation then for the solvent recombination process. The negative value of {delta}E{sup *}{sub C} was increasing with increasing inhibitor concentration. This observation can be accounted for by the narrowing of the spatial distribution of the spur electrons caused by the scavengers. (orig.)
Misra, Shikha; Sodha, M. S.; Mishra, S. K.
2017-02-01
An analytical formulation, describing the propagation of multiple coaxial Gaussian electromagnetic (em) beams in a self-formed plasma channel with dominant collisional nonlinearity has been developed; the generation/recombination of high energy plasma particles has been considered as an additional source of plasma non-linearity in addition to Ohmic heating. Well versed paraxial approach in the vicinity of the intensity maximum has been adopted to solve the wave equation and examine the non-linear propagation of em beams while the dielectric function in the presence of the em field is determined from the balance of partial pressure gradient of electron/ion gas with the space charge field and energy balance of plasma particles. On the basis of the analysis the influence of this novel non-linearity on the propagation features like electron temperature, dielectric function and critical curves are derived numerically and graphically presented. The inclusion of this novel nonlinearity results in reduced focusing effect. The three regime characteristic features viz. oscillatory focusing/defocusing and steady divergence of beam propagation have also been worked out.
Klinkusch, Stefan; Saalfrank, Peter; Klamroth, Tillmann
2009-09-21
We report simulations of laser-pulse driven many-electron dynamics by means of a simple, heuristic extension of the time-dependent configuration interaction singles (TD-CIS) approach. The extension allows for the treatment of ionizing states as nonstationary states with a finite, energy-dependent lifetime to account for above-threshold ionization losses in laser-driven many-electron dynamics. The extended TD-CIS method is applied to the following specific examples: (i) state-to-state transitions in the LiCN molecule which correspond to intramolecular charge transfer, (ii) creation of electronic wave packets in LiCN including wave packet analysis by pump-probe spectroscopy, and, finally, (iii) the effect of ionization on the dynamic polarizability of H(2) when calculated nonperturbatively by TD-CIS.
DEFF Research Database (Denmark)
Miyagi, Haruhide; Madsen, Lars Bojer
2013-01-01
We present the time-dependent restricted-active-space self-consistent-field (TD-RASSCF) theory as a framework for the time-dependent many-electron problem. The theory generalizes the multiconfigurational time-dependent Hartree-Fock (MCTDHF) theory by incorporating the restricted-active-space scheme...... well known in time-independent quantum chemistry. Optimization of the orbitals as well as the expansion coefficients at each time step makes it possible to construct the wave function accurately while using only a relatively small number of electronic configurations. In numerical calculations of high......-order harmonic generation spectra of a one-dimensional model of atomic beryllium interacting with a strong laser pulse, the TD-RASSCF method is reasonably accurate while largely reducing the computational complexity. The TD-RASSCF method has the potential to treat large atoms and molecules beyond the capability...
DEFF Research Database (Denmark)
Laursen, Tomas; Jensen, Kenneth; Møller, Birger Lindberg
2011-01-01
The NADPH-dependent cytochrome P450 reductase (CPR) is a key electron donor to eucaryotic cytochromes P450 (CYPs). CPR shuttles electrons from NADPH through the FAD and FMN-coenzymes into the iron of the prosthetic heme-group of the CYP. In the course of these electron transfer reactions, CPR...... to serve as an effective electron transferring "nano-machine"....
Zhao, Mingshu; Dong, Juncai; Chen, Dongliang
2017-02-01
Doping is widely applied in yielding desirable properties and functions in silicon technology; thus, fully understanding the relaxation mechanism for lattice-mismatch strain is of fundamental importance. Here we systematically study the local lattice distortion near dilute IIIA-, IVA-, and VA-group substitutional dopants in Si crystal using density functional theory, and anomalous radial and angular strain relaxation modes are first revealed. Both the nearest-neighbor (NN) bond-distances and the tetrahedral bond-angles are found to exhibit completely opposite dependence on the electronic configurations for the low Z (Z26) dopants. More surprisingly, negative and positive angular shifts for the second NN twelve Si2 atoms are unveiled surrounding the p- and n-type dopants, respectively. While electron localization function shows that the doped hole and electron are highly localized near the dopants, hence being responsible for the abnormal angular shifts, a universal radial strain relaxation mechanism dominated by a competition of the Coulomb interactions among the ion-core, bond-charge, and the localized hole or electron is also proposed. These findings may prove to be instrumental in precise design of silicon-based solotronics.
Radiation of Electron in the Field of Plane Light Wave
Energy Technology Data Exchange (ETDEWEB)
Zelinsky, A.; Drebot, I.V.; Grigorev, Yu.N.; Zvonareva, O.D.; /Kharkov, KIPT; Tatchyn, R.; /SLAC
2006-02-24
Results of integration of a Lorentz equation for a relativistic electron moving in the field of running, plane, linear polarized electromagnetic wave are presented in the paper. It is shown that electron velocities in the field of the wave are almost periodic functions of time. For calculations of angular spectrum of electron radiation intensity expansion of the electromagnetic field in a wave zone into generalized Fourier series was used. Expressions for the radiation intensity spectrum are presented in the paper. Derived results are illustrated for electron and laser beam parameters of NSC KIPT X-ray generator NESTOR. It is shown that for low intensity of the interacting electromagnetic wave the results of energy and angular spectrum calculations in the frame of classical electrodynamics completely coincide with calculation results produced using quantum electrodynamics. Simultaneously, derived expressions give possibilities to investigate dependence of energy and angular Compton radiation spectrum on phase of interaction and the interacting wave intensity.
Orbital angular momentum of the laser beam and the second order intensity moments
Institute of Scientific and Technical Information of China (English)
高春清[1; 魏光辉[2; HorstWeber[3
2000-01-01
From the wave equation of a generalized beam the orbital angular momentum is studied. It is shown that the orbital angular momentum exists not only in the Laguerre-Gaussian beam, but in any beam with an angular-dependent structure. By calculating the second order intensity moments of the beam the relation between the orbital angular momentum and the second order moments 〈xθy〉, 〈yθx〉 is given. As an example the orbital angular momentum of the general astigmatic Gaussian beam is studied.
Orbital angular momentum of the laser beam and the second order intensity moments
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
From the wave equation of a generalized beam the orbital angular momentum is studied. It is shown that the orbital angular momentum exists not only in the Laguerre_Gaussian beam,but in any beam with an angular_dependent structure. By calculating the second order intensity moments of the beam the relation between the orbital angular momentum and the second order moments 〈xθy〉, 〈yθx〉 is given. As an example the orbital angular momentum of the general astigmatic Gaussian beam is studied.
McDowell, Ruth E; Amsler, Margaret O; Li, Qian; Lancaster, Jack R; Amsler, Charles D
2015-06-01
Reactive oxygen species (ROS) produced by an oxidative burst are an important component of the wound response in algae, vascular plants, and animals. In all taxa, ROS production is usually attributed solely to a defense-related enzyme like NADPH-oxidase (Nox). However, here we show that the initial, wound-induced oxidative burst of the kelp Saccharina latissima depends on light and photosynthetic electron transport. We measured oxygen evolution and ROS production at different light levels and in the presence of a photosynthetic inhibitor, and we used spin trapping and electron paramagnetic resonance as an orthogonal method. Using an in vivo chemical probe, we provide data suggesting that wound-induced ROS production in two distantly related and geographically isolated species of Antarctic macroalgae may be light dependent as well. We propose that electron transport chains are an important and as yet unaddressed component of the wound response, not just for photosynthetic organisms, but for animals via mitochondria as well. This component may have been obscured by the historic use of diphenylene iodonium, which inhibits not only Noxes but also photosynthetic and respiratory electron transport as well. Finally, we anticipate physiological and/or ecological consequences of the light dependence of macroalgal wound-induced ROS since pathogens and grazers do not disappear in the dark.
DEFF Research Database (Denmark)
Farver, Ole; Wherland, Scot; Antholine, William E
2010-01-01
The functioning of cytochrome c oxidases involves orchestration of long-range electron transfer (ET) events among the four redox active metal centers. We report the temperature dependence of electron transfer from the Cu(A)(r) site to the low-spin heme-(a)b(o) site, i.e., Cu(A)(r) + heme-a(b)(o) ......The functioning of cytochrome c oxidases involves orchestration of long-range electron transfer (ET) events among the four redox active metal centers. We report the temperature dependence of electron transfer from the Cu(A)(r) site to the low-spin heme-(a)b(o) site, i.e., Cu(A)(r) + heme...... in cytochrome ba(3) had no effect on the rate of this reaction whereas the II-Met160Leu Cu(A)-mutation was slower by an amount corresponding to a decreased driving force of ∼0.06 eV. The structures support the presence of a common, electron-conducting "wire" between Cu(A) and heme-a(b). The transfer...
Transmission of electrons through Al2O3 nanocapillaries
DEFF Research Database (Denmark)
Milosavljević, A.R.; Jureta, J.J.; Víkor, Gy.;
2012-01-01
We investigate transmission of low-energy electrons (250 eV) through insulating AlO nanocapillaries (270 nm diameter and 15 μm length). Kinetic energy distribution of electrons transmitted through the nanocapillaries in the straightforward direction, time dependence of the transmission rate both...... in the straightforward direction and for tilted capillaries and angular distributions of electrons transmitted at the incident energy are presented and discussed....
Runge, Keith; Deymier, Pierre
2013-03-01
Recent progress in orbital-free Density Functional Theory (OF-DFT), particularly with regard to temperature dependent functionals, has promise for the simulation of warm dense matter (WDM) systems. WDM includes systems with densities of an order of magnitude beyond ambient or more and temperatures measured in kilokelvin. A challenge for the development of temperature dependent OF-DFT functionals is the lack of benchmark information with temperature and pressure dependence on simple models under WDM conditions. We present an approach to fill this critical gap using the restricted path-integral molecular dynamics (rPIMD) method. Electrons are described as harmonic necklaces within the discrete path integral representation while quantum exchange takes the form of cross linking between electron necklaces. A molecular dynamics algorithm is used to sample phase space and the fermion sign problem is addressed by restricting the density matrix to positive values. The temperature dependence of kinetic energies for the strongly coupled electron plasma is presented for a number of Wigner-Seitz radii in terms of a fourth order Sommerfeld expansion. Supported by US DoE Grant DE-SC0002139
All joint moments significantly contribute to trunk angular acceleration.
Nott, Cameron R; Zajac, Felix E; Neptune, Richard R; Kautz, Steven A
2010-09-17
Computationally advanced biomechanical analyses of gait demonstrate the often counter-intuitive roles of joint moments on various aspects of gait such as propulsion, swing initiation, and balance. Each joint moment can produce linear and angular acceleration of all body segments (including those on which the moment does not directly act) due to the dynamic coupling inherent in the interconnected musculoskeletal system. This study presents quantitative relationships between individual joint moments and trunk control with respect to balance during gait to show that the ankle, knee, and hip joint moments all affect the angular acceleration of the trunk. We show that trunk angular acceleration is affected by all joints in the leg with varying degrees of dependence during the gait cycle. Furthermore, it is shown that inter-planar coupling exists and a two-dimensional analysis of trunk balance neglects important out-of-plane joint moments that affect trunk angular acceleration.
Electron-pair densities with time-dependent quantum Monte-Carlo
Christov, Ivan P
2013-01-01
In this paper we use sets of de Broglie-Bohm trajectories to describe the quantum correlation effects which take place between the electrons in helium atom due to exchange and Coulomb interactions. A short-range screening of the Coulomb potential is used to modify the repulsion between the same spin electrons in physical space in order to comply with the Pauli's exclusion principle. By calculating the electron-pair density for ortho-helium we found that the shape of the exchange hole can be controlled uniquely by a simple screening parameter. For para-helium the inter-electronic distance, and hence the Coulomb hole, results from the combined action of the Coulomb repulsion and the non-local quantum correlations. In this way a robust and self-interaction-free approach is present to find both the ground state and the time evolution of non-relativistic quantum systems.
Institute of Scientific and Technical Information of China (English)
Hu Li-Yun; Zhou Bin
2011-01-01
We theoretically investigate the electron transmission through a seven-layer semiconductor heterostructure with the Dresselhaus spin-orbit coupling under two applied oscillating fields. Numerical results show that both of the spindependent symmetric Breit-Wigner and the asymmetric Fano resonances appear and that the properties of these two types of resonance peaks are dependent on the amplitude and the relative phases of the two applied oscillating fields.The modulation of the spin-polarization efficiency of transmitted electrons by the relative phase is also discussed.
Angular Distributions of Discrete Mesoscale Mapping Functions
Directory of Open Access Journals (Sweden)
Kroszczyński Krzysztof
2015-08-01
Full Text Available The paper presents the results of analyses of numerical experiments concerning GPS signal propagation delays in the atmosphere and the discrete mapping functions defined on their basis. The delays were determined using data from the mesoscale non-hydrostatic weather model operated in the Centre of Applied Geomatics, Military University of Technology. A special attention was paid to investigating angular characteristics of GPS slant delays for low angles of elevation. The investigation proved that the temporal and spatial variability of the slant delays depends to a large extent on current weather conditions
Menard, Dan
2013-01-01
Get to grips with a new technology, understand what it is and what it can do for you, and then get to work with the most important features and tasks. This book is written in an easytoread style, with a strong emphasis on realworld, practical examples. Stepbystep explanations are provided for performing important tasks.This book is for web developers familiar with JavascriptIt doesn't cover the history of AngularJS, and it's not a pitch to convince you that AngularJS is the best framework on the entire web. It's a guide to help you learn everything you need to know about AngularJS in as few pa
Angular momentum in human walking.
Herr, Hugh; Popovic, Marko
2008-02-01
Angular momentum is a conserved physical quantity for isolated systems where no external moments act about a body's center of mass (CM). However, in the case of legged locomotion, where the body interacts with the environment (ground reaction forces), there is no a priori reason for this relationship to hold. A key hypothesis in this paper is that angular momentum is highly regulated throughout the walking cycle about all three spatial directions [|Lt| approximately 0], and therefore horizontal ground reaction forces and the center of pressure trajectory can be explained predominantly through an analysis that assumes zero net moment about the body's CM. Using a 16-segment human model and gait data for 10 study participants, we found that calculated zero-moment forces closely match experimental values (Rx2=0.91; Ry2=0.90). Additionally, the centroidal moment pivot (point where a line parallel to the ground reaction force, passing through the CM, intersects the ground) never leaves the ground support base, highlighting how closely the body regulates angular momentum. Principal component analysis was used to examine segmental contributions to whole-body angular momentum. We found that whole-body angular momentum is small, despite substantial segmental momenta, indicating large segment-to-segment cancellations ( approximately 95% medio-lateral, approximately 70% anterior-posterior and approximately 80% vertical). Specifically, we show that adjacent leg-segment momenta are balanced in the medio-lateral direction (left foot momentum cancels right foot momentum, etc.). Further, pelvis and abdomen momenta are balanced by leg, chest and head momenta in the anterior-posterior direction, and leg momentum is balanced by upper-body momentum in the vertical direction. Finally, we discuss the determinants of gait in the context of these segment-to-segment cancellations of angular momentum.
Non-Colinearity of Angular Velocity and Angular Momentum
Burr, A. F.
1974-01-01
Discusses the principles, construction, and operation of an apparatus which serves to demonstrate the non-colinearity of the angular velocity and momentum vectors as well as the inertial tensors. Applications of the apparatus to teaching of advanced undergraduate mechanics courses are recommended. (CC)
Matsuzaka, S.; Ohno, Y.; Ohno, H.
2009-12-01
We studied electron density (n) dependence of the extrinsic spin Hall effect in n -doped GaAs with n raging from 1.8×1016 to 3.3×1017cm-3 . By scanning Kerr microscopy measurements, we observed spin accumulation near the channel edges in all the samples due to the extrinsic spin Hall effect. The spin Hall conductivity σSH is obtained for each sample by comparing the Kerr rotation induced by optically injected spins. σSH is found to increase with n , and it is shown that a theoretical model reported earlier agrees well with the experimental n dependence of σSH .
Size dependence of electron spin dephasing in InGaAs quantum dots
Energy Technology Data Exchange (ETDEWEB)
Huang, Y. Q.; Puttisong, Y.; Buyanova, I. A.; Chen, W. M. [Department of Physics, Chemistry and Biology, Linköping University, S-581 83 Linköping (Sweden); Yang, X. J.; Subagyo, A.; Sueoka, K.; Murayama, A. [Graduate School of Information Science and Technology, Hokkaido University, Kita 14, Nishi 9, Kita-ku, Sapporo 060-0814 (Japan)
2015-03-02
We investigate ensemble electron spin dephasing in self-assembled InGaAs/GaAs quantum dots (QDs) of different lateral sizes by employing optical Hanle measurements. Using low excitation power, we are able to obtain a spin dephasing time T{sub 2}{sup *} (in the order of ns) of the resident electron after recombination of negative trions in the QDs. We show that T{sub 2}{sup *} is determined by the hyperfine field arising from the frozen fluctuation of nuclear spins, which scales with the size of QDs following the Merkulov-Efros-Rosen model. This scaling no longer holds in large QDs, most likely due to a breakdown in the lateral electron confinement.
New relativistic Hamiltonian: the angular magnetoelectric coupling
Paillard, Charles; Mondal, Ritwik; Berritta, Marco; Dkhil, Brahim; Singh, Surendra; Oppeneer, Peter M.; Bellaiche, Laurent
2016-10-01
Spin-Orbit Coupling (SOC) is a ubiquitous phenomenon in the spintronics area, as it plays a major role in allowing for enhancing many well-known phenomena, such as the Dzyaloshinskii-Moriya interaction, magnetocrystalline anisotropy, the Rashba effect, etc. However, the usual expression of the SOC interaction ħ/4m2c2 [E×p] • σ (1) where p is the momentum operator, E the electric field, σ the vector of Pauli matrices, breaks the gauge invariance required by the electronic Hamiltonian. On the other hand, very recently, a new phenomenological interaction, coupling the angular momentum of light and magnetic moments, has been proposed based on symmetry arguments: ξ/2 [r × (E × B)] M, (2) with M the magnetization, r the position, and ξ the interaction strength constant. This interaction has been demonstrated to contribute and/or give rise, in a straightforward way, to various magnetoelectric phenomena,such as the anomalous Hall effect (AHE), the anisotropic magnetoresistance (AMR), the planar Hall effect and Rashba-like effects, or the spin-current model in multiferroics. This last model is known to be the origin of the cycloidal spin arrangement in bismuth ferrite for instance. However, the coupling of the angular momentum of light with magnetic moments lacked a fundamental theoretical basis. Starting from the Dirac equation, we derive a relativistic interaction Hamiltonian which linearly couples the angular momentum density of the electromagnetic (EM) field and the electrons spin. We name this coupling the Angular MagnetoElectric (AME) coupling. We show that in the limit of uniform magnetic field, the AME coupling yields an interaction exactly of the form of Eq. (2), thereby giving a firm theoretical basis to earlier works. The AME coupling can be expressed as: ξ [E × A] • σ (3) with A being the vector potential. Interestingly, the AME coupling was shown to be complementary to the traditional SOC, and together they restore the gauge invariance of the
Geometry dependent structural and electronic properties of CdS nanowires: An ab-inito study
Khan, Md Shahzad; Srivastava, Anurag
2017-01-01
Cadmium sulphide nanowires in wurtzite hexagonal and triangular shape have been investigated using density functional theory based ab initio approach. Stability of these nanowires increases with enlarging diameter, evaluated in terms of formation energies. The increase in diameter of these geometric nanowires, reduces the bandgap, however increases the electronic charge carrier mobility. Electron difference density contour analysis reveal almost similar distribution of charges over diametrically large triangular and hexagonal nanowires. These observations further verified for almost same effective mass of negative and positive charge carriers along the length of large diameter nanowires and may be considered for their use in solar cells and Gas/chemical sensors.
Orbital dependent Rashba splitting and electron-phonon coupling of 2D Bi phase on Cu(100) surface
Energy Technology Data Exchange (ETDEWEB)
Gargiani, Pierluigi; Lisi, Simone; Betti, Maria Grazia [Dipartimento di Fisica, Università di Roma “La Sapienza,” Piazzale A. Moro 5, I-00185 Roma (Italy); Ibrahimi, Amina Taleb; Bertran, François; Le Fèvre, Patrick [Synchrotron SOLEIL, Saint-Aubin-BP 48, F-91192 Gif sur Yvette (France); Chiodo, Letizia [Center for Life Nano Science - Sapienza, Istituto Italiano di Tecnologia and European Theoretical Spectroscopy Facility (ETSF), Viale Regina Elena 291, I-00161, Roma (Italy)
2013-11-14
A monolayer of bismuth deposited on the Cu(100) surface forms a highly ordered c(2×2) reconstructed phase. The low energy single particle excitations of the c(2×2) Bi/Cu(100) present Bi-induced states with a parabolic dispersion in the energy region close to the Fermi level, as observed by angle-resolved photoemission spectroscopy. The electronic state dispersion, the charge density localization, and the spin-orbit coupling have been investigated combining photoemission spectroscopy and density functional theory, unraveling a two-dimensional Bi phase with charge density well localized at the interface. The Bi-induced states present a Rashba splitting, when the charge density is strongly localized in the Bi plane. Furthermore, the temperature dependence of the spectral density close to the Fermi level has been evaluated. Dispersive electronic states offer a large number of decay channels for transitions coupled to phonons and the strength of the electron-phonon coupling for the Bi/Cu(100) system is shown to be stronger than for Bi surfaces and to depend on the electronic state symmetry and localization.
Energy Technology Data Exchange (ETDEWEB)
Devereaux, T.P.; Shvaika, A.M.; Wu, K.; Wohlfeld, K.; Jia, C.J.; Wang, Y.; Moritz, B.; Chaix, L.; Lee, W.-S.; Shen, Z.-X.; Ghiringhelli, G.; Braicovich, L.
2016-10-25
The coupling between lattice and charge degrees of freedom in condensed matter materials is ubiquitous and can often result in interesting properties and ordered phases, including conventional superconductivity, charge-density wave order, and metal-insulator transitions. Angle-resolved photoemission spectroscopy and both neutron and nonresonant x-ray scattering serve as effective probes for determining the behavior of appropriate, individual degrees of freedom—the electronic structure and lattice excitation, or phonon dispersion, respectively. However, each provides less direct information about the mutual coupling between the degrees of freedom, usually through self-energy effects, which tend to renormalize and broaden spectral features precisely where the coupling is strong, impacting one’s ability to quantitatively characterize the coupling. Here, we demonstrate that resonant inelastic x-ray scattering, or RIXS, can be an effective tool to directly determine the relative strength and momentum dependence of the electron-phonon coupling in condensed matter systems. Using a diagrammatic approach for an eight-band model of copper oxides, we study the contributions from the lowest-order diagrams to the full RIXS intensity for a realistic scattering geometry, accounting for matrix element effects in the scattering cross section, as well as the momentum dependence of the electron-phonon coupling vertex. A detailed examination of these maps offers a unique perspective into the characteristics of electron-phonon coupling, which complements both neutron and nonresonant x-ray scattering, as well as Raman and infrared conductivity.
Devereaux, T. P.; Shvaika, A. M.; Wu, K.; Wohlfeld, K.; Jia, C. J.; Wang, Y.; Moritz, B.; Chaix, L.; Lee, W.-S.; Shen, Z.-X.; Ghiringhelli, G.; Braicovich, L.
2016-10-01
The coupling between lattice and charge degrees of freedom in condensed matter materials is ubiquitous and can often result in interesting properties and ordered phases, including conventional superconductivity, charge-density wave order, and metal-insulator transitions. Angle-resolved photoemission spectroscopy and both neutron and nonresonant x-ray scattering serve as effective probes for determining the behavior of appropriate, individual degrees of freedom—the electronic structure and lattice excitation, or phonon dispersion, respectively. However, each provides less direct information about the mutual coupling between the degrees of freedom, usually through self-energy effects, which tend to renormalize and broaden spectral features precisely where the coupling is strong, impacting one's ability to quantitatively characterize the coupling. Here, we demonstrate that resonant inelastic x-ray scattering, or RIXS, can be an effective tool to directly determine the relative strength and momentum dependence of the electron-phonon coupling in condensed matter systems. Using a diagrammatic approach for an eight-band model of copper oxides, we study the contributions from the lowest-order diagrams to the full RIXS intensity for a realistic scattering geometry, accounting for matrix element effects in the scattering cross section, as well as the momentum dependence of the electron-phonon coupling vertex. A detailed examination of these maps offers a unique perspective into the characteristics of electron-phonon coupling, which complements both neutron and nonresonant x-ray scattering, as well as Raman and infrared conductivity.
Energy Technology Data Exchange (ETDEWEB)
Volkmer, M.; Meier, C.; Lieschke, J.; Mihill, A.; Fink, M.; Boewering, N. [Fakultaet fuer Physik, Universitaet Bielefeld, D-33501 Bielefeld (Germany)]|[Center for Advanced Microstructures and Devices, Louisiana State University, Baton Rouge, Louisiana 70803 (United States)]|[Physics Department, University of Texas at Austin, Austin, Texas 78712 (United States)
1996-03-01
The elastic differential electron cross section of CH{sub 3}I molecules, state selected with an electrostatic hexapole and oriented in an electric field by the linear Stark effect, was measured as a function of the transferred momentum at electron energies of 700, 1000, and 1250 eV. The molecular-state ensemble was oriented with a preferential direction of the molecular symmetry axis parallel or antiparallel to the electron beam. By switching the orientation on and off, the orientation-dependent interference contribution {bar {ital M}}, normalized to the differential cross section of unoriented molecules, was determined, independently of a model, for scattering angles of 4{degree}{endash}15{degree}. The results, which can be divided into pure orientation and alignment parts, display different dependences on the electron energy and the degree of orientation. Model calculations based on the independent atom model (IAM) were carried out for the state mixture present in the scattering region. They reproduce the orientation contributions fairly well, but show some deviations for the stronger alignment contributions. Assuming the validity of the IAM, a Legendre expansion analysis was carried out to extract the leading Legendre moments characterizing the oriented molecular-state ensemble. {copyright} {ital 1996 The American Physical Society.}
Klinkusch, Stefan; Tremblay, Jean Christophe
2016-05-14
In this contribution, we introduce a method for simulating dissipative, ultrafast many-electron dynamics in intense laser fields. The method is based on the norm-conserving stochastic unraveling of the dissipative Liouville-von Neumann equation in its Lindblad form. The N-electron wave functions sampling the density matrix are represented in the basis of singly excited configuration state functions. The interaction with an external laser field is treated variationally and the response of the electronic density is included to all orders in this basis. The coupling to an external environment is included via relaxation operators inducing transition between the configuration state functions. Single electron ionization is represented by irreversible transition operators from the ionizing states to an auxiliary continuum state. The method finds its efficiency in the representation of the operators in the interaction picture, where the resolution-of-identity is used to reduce the size of the Hamiltonian eigenstate basis. The zeroth-order eigenstates can be obtained either at the configuration interaction singles level or from a time-dependent density functional theory reference calculation. The latter offers an alternative to explicitly time-dependent density functional theory which has the advantage of remaining strictly valid for strong field excitations while improving the description of the correlation as compared to configuration interaction singles. The method is tested on a well-characterized toy system, the excitation of the low-lying charge transfer state in LiCN.
Energy Technology Data Exchange (ETDEWEB)
Peelaers, H.; Gordon, L.; Steiauf, D.; Janotti, A.; Van de Walle, C. G. [Materials Department, University of California, Santa Barbara, California 93106-5050 (United States); Krishnaswamy, K. [Department of Electrical and Computer Engineering, University of California, Santa Barbara, California 93106-9560 (United States); Sarwe, A. [Materials Department, University of California, Santa Barbara, California 93106-5050 (United States); Applied Physics Department, Chalmers Institute of Technology, Gothenburg SE 412-96 (Sweden)
2015-11-02
High-density two-dimensional electron gas (2DEG) can be formed at complex oxide interfaces such as SrTiO{sub 3}/GdTiO{sub 3} and SrTiO{sub 3}/LaAlO{sub 3}. The electric field in the vicinity of the interface depends on the dielectric properties of the material as well as on the electron distribution. However, it is known that electric fields can strongly modify the dielectric constant of SrTiO{sub 3} as well as other complex oxides. Solving the electrostatic problem thus requires a self-consistent approach in which the dielectric constant varies according to the local magnitude of the field. We have implemented the field dependence of the dielectric constant in a Schrödinger-Poisson solver in order to study its effect on the electron distribution in a 2DEG. Using the SrTiO{sub 3}/GdTiO{sub 3} interface as an example, we demonstrate that including the field dependence results in the 2DEG being confined closer to the interface compared to assuming a single field-independent value for the dielectric constant. Our conclusions also apply to SrTiO{sub 3}/LaAlO{sub 3} as well as other similar interfaces.
Ul Islam, A. K. M. Farid; Helal, M. A.; Liton, M. N. H.; Kamruzzaman, M.; Islam, H. M. Tariqul
2016-11-01
The optical properties of BiOCuCh and their dependency on the electronic structures are investigated using first principles study. Modified Perdew-Burke-Ernzerhof generalized gradient approximation functional for solids are used to optimize lattice parameters. These optimized lattice parameters are used to calculate the electronic energy band, density of state and optical properties. It is observed that the optical constants are dependent on the energy band gap and also on the contribution of Copper and Chalcogen atoms in the formation of electronic band structure. The obtained results reveal that the optical constants are dominated by the inter-band transitions. In the case of higher incident photon energy these materials behave like metal, where optical constants are dominated by the free carriers. The obtained optical band gaps 0.60, 0.56 and 0.55 eV for BiOCuS, BiOCuSe and BiOCuTe, respectively are consistent with available theoretical results. We also calculate the carrier concentration, electrical conductivity, effective mass of the carrier and their temperature dependency using semi-classical BoltzTraP package. Among these three materials BiOCuTe shows higher electrical conductivity. Analyzing their optical properties, we conclude that these materials are useful in the optoelectronic devices such as coating materials, high frequency reflector, infrared radiation detector and emitter and also important to design quantum devices.
Ul Islam, A. K. M. Farid; Helal, M. A.; Liton, M. N. H.; Kamruzzaman, M.; Islam, H. M. Tariqul
2017-04-01
The optical properties of BiOCu Ch and their dependency on the electronic structures are investigated using first principles study. Modified Perdew-Burke-Ernzerhof generalized gradient approximation functional for solids are used to optimize lattice parameters. These optimized lattice parameters are used to calculate the electronic energy band, density of state and optical properties. It is observed that the optical constants are dependent on the energy band gap and also on the contribution of Copper and Chalcogen atoms in the formation of electronic band structure. The obtained results reveal that the optical constants are dominated by the inter-band transitions. In the case of higher incident photon energy these materials behave like metal, where optical constants are dominated by the free carriers. The obtained optical band gaps 0.60, 0.56 and 0.55 eV for BiOCuS, BiOCuSe and BiOCuTe, respectively are consistent with available theoretical results. We also calculate the carrier concentration, electrical conductivity, effective mass of the carrier and their temperature dependency using semi-classical BoltzTraP package. Among these three materials BiOCuTe shows higher electrical conductivity. Analyzing their optical properties, we conclude that these materials are useful in the optoelectronic devices such as coating materials, high frequency reflector, infrared radiation detector and emitter and also important to design quantum devices.
On the transformations generated by the electromagnetic spin and orbital angular momentum operators
Fernandez-Corbaton, Ivan; Molina-Terriza, Gabriel
2013-01-01
We present a study of the properties of the transversal "spin angular momentum" and "orbital angular momentum" operators. We show that the "spin angular momentum" operators are generators of spatial translations which depend on helicity and frequency and that the "orbital angular momentum" operators generate transformations which are a sequence of this kind of translations and rotations. We give some examples of the use of these operators in light matter interaction problems. Their relationship with the helicity operator allows to involve the electromagnetic duality symmetry in the analysis. We also find that simultaneous eigenstates of the three "spin" operators and parity define a kind of standing modes which have been recently singled out for the interaction of light with chiral molecules. With respect to the relationship between "spin angular momentum", polarization, and total angular momentum, we show that, except for the case of a single plane wave, the total angular momentum of a beam is decoupled from...
Dependence of Xmax and multiplicity of electron and muon on different high energy interaction models
Directory of Open Access Journals (Sweden)
G Rastegarzadeh
2010-06-01
Full Text Available Different high energy interaction models are the applied in CORSIKA code to simulate Extensive Air Showers (EAS generated by Cosmic Rays (CR. In this work the effects of QGSJET01, QGSJETII, DPMJET, SIBYLL models on Xmax and multiplicity of secondary electrons and muons at observation level are studied.
Sequence dependence of electron-induced DNA strand breakage revealed by DNA nanoarrays
DEFF Research Database (Denmark)
Keller, Adrian; Rackwitz, Jenny; Cauët, Emilie;
2014-01-01
sections for electron induced single strand breaks in specific 13 mer oligonucleotides we used atomic force microscopy analysis of DNA origami based DNA nanoarrays. We investigated the DNA sequences 5'-TT(XYX)3TT with X = A, G, C and Y = T, BrU 5-bromouracil and found absolute strand break cross sections...
Schirawski, J; Unden, G
1998-10-01
Succinate dehydrogenases from bacteria and archaea using menaquinone (MK) as an electron acceptor (succinate/menaquinone oxidoreductases) contain, or are predicted to contain, two heme-B groups in the membrane-anchoring protein(s), located close to opposite sides of the membrane. All succinate/ubiquinone oxidoreductases, however, contain only one heme-B molecule. In Bacillus subtilis and other bacteria that use MK as the respiratory quinone, the succinate oxidase activity (succinate-->O2), and the succinate/menaquinone oxidoreductase activity were specifically inhibited by uncoupler (CCCP, carbonyl cyanide m-chlorophenylhydrazone) or by agents dissipating the membrane potential (valinomycin). Other parts of the respiratory chains were not affected by the agents. Succinate oxidase or succinate/ubiquinone oxidoreductase from bacteria using ubiquinone as an acceptor were not inhibited. We propose that the endergonic electron transport from succinate (Eo' = +30 mV) to MK (Eo' approximately/= -80 mV) in succinate/menaquinone oxidoreductase includes a reversed electron transport across the cytoplasmic membrane from the inner (negative) to the outer (positive) side via the two heme-B groups. The reversed electron transport is driven by the proton or electrical potential, which provides the driving force for MK reduction.
Energy Technology Data Exchange (ETDEWEB)
Radu, R.; Pintilie, I.; Nistor, L. C. [National Institute of Materials Physics, Atomistilor 105 bis, Magurele 077125 (Romania); Fretwurst, E.; Lindstroem, G. [Institute for Experimental Physics, University of Hamburg, D-22761 Hamburg (Germany); Makarenko, L. F. [Belarusian State University, Independence Ave. 4, 220030 Minsk (Belarus)
2015-04-28
This work is focusing on generation, time evolution, and impact on the electrical performance of silicon diodes impaired by radiation induced active defects. n-type silicon diodes had been irradiated with electrons ranging from 1.5 MeV to 27 MeV. It is shown that the formation of small clusters starts already after irradiation with high fluence of 1.5 MeV electrons. An increase of the introduction rates of both point defects and small clusters with increasing energy is seen, showing saturation for electron energies above ∼15 MeV. The changes in the leakage current at low irradiation fluence-values proved to be determined by the change in the configuration of the tri-vacancy (V{sub 3}). Similar to V{sub 3}, other cluster related defects are showing bistability indicating that they might be associated with larger vacancy clusters. The change of the space charge density with irradiation and with annealing time after irradiation is fully described by accounting for the radiation induced trapping centers. High resolution electron microscopy investigations correlated with the annealing experiments revealed changes in the spatial structure of the defects. Furthermore, it is shown that while the generation of point defects is well described by the classical Non Ionizing Energy Loss (NIEL), the formation of small defect clusters is better described by the “effective NIEL” using results from molecular dynamics simulations.
Three-dimensional, time-dependent simulation of a regenerative amplifier free-electron laser
Freund, H.P.; Nguyen, D.C.; Sprangle, P.; Slot, van der P.J.M.
2013-01-01
Free-electron lasers have been designed to operate over virtually the entire electromagnetic spectrum from microwaves through x rays and in a variety of configurations including amplifiers and oscillators. Oscillators typically operate in the low-gain regime where the full spectral width is ð !=!Þ
Shu, Jian-Jun
2014-01-01
A finite element model and its equivalent electronic analogue circuit of hydraulic transmission lines have been developed. Basic equations are approximated to be a set of ordinary differential equations that can be represented in state space form. The accuracy of the model is demonstrated by comparison with the method of characteristics.
Size-Dependent Electron Transfer from Colloidal PbS Nanocrystals to Fullerene
Gocalinska, Agnieszka; Saba, Michele; Quochi, Francesco; Marceddu, Marco; Szendrei, Krisztina; Gao, Jia; Loi, Maria A.; Yarema, Maksym; Seyrkammer, Robert; Heiss, Wolfgang; Mura, Andrea; Bongiovanni, Giovanni; Gocalińska, Agnieszka
2010-01-01
We investigate a promising organic/inorganic hybrid composite for solution-processable optoelectronics made by lead sulphide nanoparticles and fullerene derivatives, which combine the sensitivity of PbS to the infrared spectrum with the good electron transport properties of fullerenes. Charge separa
Olympic Wrestling and Angular Momentum.
Carle, Mark
1988-01-01
Reported is the use of a wrestling photograph in a noncalculus introductory physics course. The photograph presents a maneuver that could serve as an example for a discussion on equilibrium, forces, torque, and angular motion. Provided are some qualitative thoughts as well as quantitative calculations. (YP)
Controlling ionisation and fragmentation processes in CO2 via inelastic electron recollisions
Directory of Open Access Journals (Sweden)
Frasinski L. J.
2013-03-01
Full Text Available The angular dependence of nonsequential double ionisation and dissociation induced by laser driven inelastic electron rescattering was investigated experimentally in aligned CO2. A clear dependence on the recollision angle was found demonstrating quantum control of ionisation and dissociation processes in the strong field regime.
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Frate, Meghan; Fraternali, Marco; Freeborn, David; Fressard-Batraneanu, Silvia; Friedrich, Felix; Froidevaux, Daniel; Frost, James; Fukunaga, Chikara; Fullana Torregrosa, Esteban; Fusayasu, Takahiro; Fuster, Juan; Gabaldon, Carolina; Gabizon, Ofir; Gabrielli, Alessandro; Gabrielli, Andrea; Gach, Grzegorz; Gadatsch, Stefan; Gadomski, Szymon; Gagliardi, Guido; Gagnon, Louis Guillaume; Gagnon, Pauline; Galea, Cristina; Galhardo, Bruno; Gallas, Elizabeth; Gallop, Bruce; Gallus, Petr; Galster, Gorm Aske Gram Krohn; Gan, KK; Gao, Jun; Gao, Yanyan; Gao, Yongsheng; Garay Walls, Francisca; García, Carmen; García Navarro, José Enrique; Garcia-Sciveres, Maurice; Gardner, Robert; Garelli, Nicoletta; Garonne, Vincent; Gascon Bravo, Alberto; Gatti, Claudio; Gaudiello, Andrea; Gaudio, Gabriella; Gaur, Bakul; Gauthier, Lea; Gavrilenko, Igor; Gay, Colin; Gaycken, Goetz; Gazis, Evangelos; Gecse, Zoltan; Gee, Norman; Geich-Gimbel, Christoph; Geisler, Manuel Patrice; Gemme, Claudia; Genest, Marie-Hélène; Geng, Cong; Gentile, Simonetta; George, Simon; Gerbaudo, Davide; Gershon, Avi; Ghasemi, Sara; Ghazlane, Hamid; Ghneimat, Mazuza; Giacobbe, Benedetto; Giagu, Stefano; Giannetti, Paola; Gibbard, Bruce; Gibson, Stephen; Gignac, Matthew; Gilchriese, Murdock; Gillam, Thomas; Gillberg, Dag; Gilles, Geoffrey; Gingrich, Douglas; Giokaris, Nikos; Giordani, MarioPaolo; Giorgi, Filippo Maria; Giorgi, Francesco Michelangelo; Giraud, Pierre-Francois; Giromini, Paolo; Giugni, Danilo; Giuli, Francesco; Giuliani, Claudia; Giulini, Maddalena; Gjelsten, Børge Kile; Gkaitatzis, Stamatios; Gkialas, Ioannis; Gkougkousis, Evangelos Leonidas; Gladilin, Leonid; Glasman, Claudia; Glatzer, Julian; Glaysher, Paul; Glazov, Alexandre; Goblirsch-Kolb, Maximilian; Godlewski, Jan; Goldfarb, Steven; Golling, Tobias; Golubkov, Dmitry; Gomes, Agostinho; Gonçalo, Ricardo; Goncalves Pinto Firmino Da Costa, Joao; Gonella, Laura; Gongadze, Alexi; González de la Hoz, Santiago; Gonzalez Parra, Garoe; Gonzalez-Sevilla, Sergio; Goossens, Luc; Gorbounov, Petr Andreevich; Gordon, Howard; Gorelov, Igor; Gorini, Benedetto; Gorini, Edoardo; Gorišek, Andrej; Gornicki, Edward; Goshaw, Alfred; Gössling, Claus; Gostkin, Mikhail Ivanovitch; Goudet, Christophe Raymond; Goujdami, Driss; Goussiou, Anna; Govender, Nicolin; Gozani, Eitan; Graber, Lars; Grabowska-Bold, Iwona; Gradin, Per Olov Joakim; Grafström, Per; Gramling, Johanna; Gramstad, Eirik; Grancagnolo, Sergio; Gratchev, Vadim; Gray, Heather; Graziani, Enrico; Greenwood, Zeno Dixon; Grefe, Christian; Gregersen, Kristian; Gregor, Ingrid-Maria; Grenier, Philippe; Grevtsov, Kirill; Griffiths, Justin; Grillo, Alexander; Grimm, Kathryn; Grinstein, Sebastian; Gris, Philippe Luc Yves; Grivaz, Jean-Francois; Groh, Sabrina; Grohs, Johannes Philipp; Gross, Eilam; Grosse-Knetter, Joern; Grossi, Giulio Cornelio; Grout, Zara Jane; Guan, Liang; Guan, Wen; Guenther, Jaroslav; Guescini, Francesco; Guest, Daniel; Gueta, Orel; Guido, Elisa; Guillemin, Thibault; Guindon, Stefan; Gul, Umar; Gumpert, Christian; Guo, Jun; Guo, Yicheng; Gupta, Shaun; Gustavino, Giuliano; Gutierrez, Phillip; Gutierrez Ortiz, Nicolas Gilberto; Gutschow, Christian; Guyot, Claude; Gwenlan, Claire; Gwilliam, Carl; Haas, Andy; Haber, Carl; Hadavand, Haleh Khani; Haddad, Nacim; Hadef, Asma; Haefner, Petra; Hageböck, Stephan; Hajduk, Zbigniew; Hakobyan, Hrachya; Haleem, Mahsana; Haley, Joseph; Halladjian, Garabed; Hallewell, Gregory David; Hamacher, Klaus; Hamal, Petr; Hamano, Kenji; Hamilton, Andrew; Hamity, Guillermo Nicolas; Hamnett, Phillip George; Han, Liang; Hanagaki, Kazunori; Hanawa, Keita; Hance, Michael; Haney, Bijan; Hanke, Paul; Hanna, Remie; Hansen, Jørgen Beck; Hansen, Jorn Dines; Hansen, Maike Christina; Hansen, Peter Henrik; Hara, Kazuhiko; Hard, Andrew; Harenberg, Torsten; Hariri, Faten; Harkusha, Siarhei; Harrington, Robert; Harrison, Paul Fraser; Hartjes, Fred; Hartmann, Nikolai Marcel; Hasegawa, Makoto; Hasegawa, Yoji; Hasib, A; Hassani, Samira; Haug, Sigve; Hauser, Reiner; Hauswald, Lorenz; Havranek, Miroslav; Hawkes, Christopher; Hawkings, Richard John; Hayden, Daniel; Hays, Chris; Hays, Jonathan Michael; Hayward, Helen; Haywood, Stephen; Head, Simon; Heck, Tobias; Hedberg, Vincent; Heelan, Louise; Heim, Sarah; Heim, Timon; Heinemann, Beate; Heinrich, Jochen Jens; Heinrich, Lukas; Heinz, Christian; Hejbal, Jiri; Helary, Louis; Hellman, Sten; Helsens, Clement; Henderson, James; Henderson, Robert; Heng, Yang; Henkelmann, Steffen; Henriques Correia, Ana Maria; Henrot-Versille, Sophie; Herbert, Geoffrey Henry; Hernández Jiménez, Yesenia; Herten, Gregor; Hertenberger, Ralf; Hervas, Luis; Hesketh, Gavin Grant; Hessey, Nigel; Hetherly, Jeffrey Wayne; Hickling, Robert; Higón-Rodriguez, Emilio; Hill, Ewan; Hill, John; Hiller, Karl Heinz; Hillier, Stephen; Hinchliffe, Ian; Hines, Elizabeth; Hinman, Rachel Reisner; Hirose, Minoru; Hirschbuehl, Dominic; Hobbs, John; Hod, Noam; Hodgkinson, Mark; Hodgson, Paul; Hoecker, Andreas; Hoeferkamp, Martin; Hoenig, Friedrich; Hohlfeld, Marc; Hohn, David; Holmes, Tova Ray; Homann, Michael; Hong, Tae Min; Hooberman, Benjamin Henry; Hopkins, Walter; Horii, Yasuyuki; Horton, Arthur James; Hostachy, Jean-Yves; Hou, Suen; Hoummada, Abdeslam; Howarth, James; Hrabovsky, Miroslav; Hristova, Ivana; Hrivnac, Julius; Hryn'ova, Tetiana; Hrynevich, Aliaksei; Hsu, Catherine; Hsu, Pai-hsien Jennifer; Hsu, Shih-Chieh; Hu, Diedi; Hu, Qipeng; Huang, Yanping; Hubacek, Zdenek; Hubaut, Fabrice; Huegging, Fabian; Huffman, Todd Brian; Hughes, Emlyn; Hughes, Gareth; Huhtinen, Mika; Hülsing, Tobias Alexander; Huo, Peng; Huseynov, Nazim; Huston, Joey; Huth, John; Iacobucci, Giuseppe; Iakovidis, Georgios; Ibragimov, Iskander; Iconomidou-Fayard, Lydia; Ideal, Emma; Idrissi, Zineb; Iengo, Paolo; Igonkina, Olga; Iizawa, Tomoya; Ikegami, Yoichi; Ikeno, Masahiro; Ilchenko, Iurii; Iliadis, Dimitrios; Ilic, Nikolina; Ince, Tayfun; Introzzi, Gianluca; Ioannou, Pavlos; Iodice, Mauro; Iordanidou, Kalliopi; Ippolito, Valerio; Ishino, Masaya; Ishitsuka, Masaki; Ishmukhametov, Renat; Issever, Cigdem; Istin, Serhat; Ito, Fumiaki; Iturbe Ponce, Julia Mariana; Iuppa, Roberto; Iwanski, Wieslaw; Iwasaki, Hiroyuki; Izen, Joseph; Izzo, Vincenzo; Jabbar, Samina; Jackson, Brett; Jackson, Matthew; Jackson, Paul; Jain, Vivek; Jakobi, Katharina Bianca; Jakobs, Karl; Jakobsen, Sune; Jakoubek, Tomas; Jamin, David Olivier; Jana, Dilip; Jansen, Eric; Jansky, Roland; Janssen, Jens; Janus, Michel; Jarlskog, Göran; Javadov, Namig; Javůrek, Tomáš; Jeanneau, Fabien; Jeanty, Laura; Jejelava, Juansher; Jeng, Geng-yuan; Jennens, David; Jenni, Peter; Jentzsch, Jennifer; Jeske, Carl; Jézéquel, Stéphane; Ji, Haoshuang; Jia, Jiangyong; Jiang, Hai; Jiang, Yi; Jiggins, Stephen; Jimenez Pena, Javier; Jin, Shan; Jinaru, Adam; Jinnouchi, Osamu; Johansson, Per; Johns, Kenneth; Johnson, William Joseph; Jon-And, Kerstin; Jones, Graham; Jones, Roger; Jones, Sarah; Jones, Tim; Jongmanns, Jan; Jorge, Pedro; Jovicevic, Jelena; Ju, Xiangyang; Juste Rozas, Aurelio; Köhler, Markus Konrad; Kaczmarska, Anna; Kado, Marumi; Kagan, Harris; Kagan, Michael; Kahn, Sebastien Jonathan; Kajomovitz, Enrique; Kalderon, Charles William; Kaluza, Adam; Kama, Sami; Kamenshchikov, Andrey; Kanaya, Naoko; Kaneti, Steven; Kanjir, Luka; Kantserov, Vadim; Kanzaki, Junichi; Kaplan, Benjamin; Kaplan, Laser Seymour; Kapliy, Anton; Kar, Deepak; Karakostas, Konstantinos; Karamaoun, Andrew; Karastathis, Nikolaos; Kareem, Mohammad Jawad; Karentzos, Efstathios; Karnevskiy, Mikhail; Karpov, Sergey; Karpova, Zoya; Karthik, Krishnaiyengar; Kartvelishvili, Vakhtang; Karyukhin, Andrey; Kasahara, Kota; Kashif, Lashkar; Kass, Richard; Kastanas, Alex; Kataoka, Yousuke; Kato, Chikuma; Katre, Akshay; Katzy, Judith; Kawagoe, Kiyotomo; Kawamoto, Tatsuo; Kawamura, Gen; Kazama, Shingo; Kazanin, Vassili; Keeler, Richard; Kehoe, Robert; Keller, John; Kempster, Jacob Julian; Kentaro, Kawade; Keoshkerian, Houry; Kepka, Oldrich; Kerševan, Borut Paul; Kersten, Susanne; Keyes, Robert; Khalil-zada, Farkhad; Khanov, Alexander; Kharlamov, Alexey; Khoo, Teng Jian; Khovanskiy, Valery; Khramov, Evgeniy; Khubua, Jemal; Kido, Shogo; Kim, Hee Yeun; Kim, Shinhong; Kim, Young-Kee; Kimura, Naoki; Kind, Oliver Maria; King, Barry; King, Matthew; King, Samuel Burton; Kirk, Julie; Kiryunin, Andrey; Kishimoto, Tomoe; Kisielewska, Danuta; Kiss, Florian; Kiuchi, Kenji; Kivernyk, Oleh; Kladiva, Eduard; Klein, Matthew Henry; Klein, Max; Klein, Uta; Kleinknecht, Konrad; Klimek, Pawel; Klimentov, Alexei; Klingenberg, Reiner; Klinger, Joel Alexander; Klioutchnikova, Tatiana; Kluge, Eike-Erik; Kluit, Peter; Kluth, Stefan; Knapik, Joanna; Kneringer, Emmerich; Knoops, Edith; Knue, Andrea; Kobayashi, Aine; Kobayashi, Dai; Kobayashi, Tomio; Kobel, Michael; Kocian, Martin; Kodys, Peter; Koffas, Thomas; Koffeman, Els; Koi, Tatsumi; Kolanoski, Hermann; Kolb, Mathis; Koletsou, Iro; Komar, Aston; Komori, Yuto; Kondo, Takahiko; Kondrashova, Nataliia; Köneke, Karsten; König, Adriaan; Kono, Takanori; Konoplich, Rostislav; Konstantinidis, Nikolaos; Kopeliansky, Revital; Koperny, Stefan; Köpke, Lutz; Kopp, Anna Katharina; Korcyl, Krzysztof; Kordas, Kostantinos; Korn, Andreas; Korol, Aleksandr; Korolkov, Ilya; Korolkova, Elena; Kortner, Oliver; Kortner, Sandra; Kosek, Tomas; Kostyukhin, Vadim; Kotwal, Ashutosh; Kourkoumeli-Charalampidi, Athina; Kourkoumelis, Christine; Kouskoura, Vasiliki; Kowalewska, Anna Bozena; Kowalewski, Robert Victor; Kowalski, Tadeusz; Kozakai, Chihiro; Kozanecki, Witold; Kozhin, Anatoly; Kramarenko, Viktor; Kramberger, Gregor; Krasnopevtsev, Dimitriy; Krasny, Mieczyslaw Witold; Krasznahorkay, Attila; Kraus, Jana; Kravchenko, Anton; Kretz, Moritz; Kretzschmar, Jan; Kreutzfeldt, Kristof; Krieger, Peter; Krizka, Karol; Kroeninger, Kevin; Kroha, Hubert; Kroll, Joe; Kroseberg, Juergen; Krstic, Jelena; Kruchonak, Uladzimir; Krüger, Hans; Krumnack, Nils; Kruse, Amanda; Kruse, Mark; Kruskal, Michael; Kubota, Takashi; Kucuk, Hilal; Kuday, Sinan; Kuechler, Jan Thomas; Kuehn, Susanne; Kugel, Andreas; Kuger, Fabian; Kuhl, Andrew; Kuhl, Thorsten; Kukhtin, Victor; Kukla, Romain; Kulchitsky, Yuri; Kuleshov, Sergey; Kuna, Marine; Kunigo, Takuto; Kupco, Alexander; Kurashige, Hisaya; Kurochkin, Yurii; Kus, Vlastimil; Kuwertz, Emma Sian; Kuze, Masahiro; Kvita, Jiri; Kwan, Tony; Kyriazopoulos, Dimitrios; La Rosa, Alessandro; La Rosa Navarro, Jose Luis; La Rotonda, Laura; Lacasta, Carlos; Lacava, Francesco; Lacey, James; Lacker, Heiko; Lacour, Didier; Lacuesta, Vicente Ramón; Ladygin, Evgueni; Lafaye, Remi; Laforge, Bertrand; Lagouri, Theodota; Lai, Stanley; Lammers, Sabine; Lampl, Walter; Lançon, Eric; Landgraf, Ulrich; Landon, Murrough; Lang, Valerie Susanne; Lange, J örn Christian; Lankford, Andrew; Lanni, Francesco; Lantzsch, Kerstin; Lanza, Agostino; Laplace, Sandrine; Lapoire, Cecile; Laporte, Jean-Francois; Lari, Tommaso; Lasagni Manghi, Federico; Lassnig, Mario; Laurelli, Paolo; Lavrijsen, Wim; Law, Alexander; Laycock, Paul; Lazovich, Tomo; Lazzaroni, Massimo; Le, Brian; Le Dortz, Olivier; Le Guirriec, Emmanuel; Le Quilleuc, Eloi; LeBlanc, Matthew Edgar; LeCompte, Thomas; Ledroit-Guillon, Fabienne Agnes Marie; Lee, Claire Alexandra; Lee, Shih-Chang; Lee, Lawrence; Lefebvre, Guillaume; Lefebvre, Michel; Legger, Federica; Leggett, Charles; Lehan, Allan; Lehmann Miotto, Giovanna; Lei, Xiaowen; Leight, William Axel; Leisos, Antonios; Leister, Andrew Gerard; Leite, Marco Aurelio Lisboa; Leitner, Rupert; Lellouch, Daniel; Lemmer, Boris; Leney, Katharine; Lenz, Tatjana; Lenzi, Bruno; Leone, Robert; Leone, Sandra; Leonidopoulos, Christos; Leontsinis, Stefanos; Lerner, Giuseppe; Leroy, Claude; Lesage, Arthur; Lester, Christopher; Levchenko, Mikhail; Levêque, Jessica; Levin, Daniel; Levinson, Lorne; Levy, Mark; Leyko, Agnieszka; Leyton, Michael; Li, Bing; Li, Haifeng; Li, Ho Ling; Li, Lei; Li, Liang; Li, Qi; Li, Shu; Li, Xingguo; Li, Yichen; Liang, Zhijun; Liberti, Barbara; Liblong, Aaron; Lichard, Peter; Lie, Ki; Liebal, Jessica; Liebig, Wolfgang; Limosani, Antonio; Lin, Simon; Lin, Tai-Hua; Lindquist, Brian Edward; Lionti, Anthony Eric; Lipeles, Elliot; Lipniacka, Anna; Lisovyi, Mykhailo; Liss, Tony; Lister, Alison; Litke, Alan; Liu, Bo; Liu, Dong; Liu, Hao; Liu, Hongbin; Liu, Jian; Liu, Jianbei; Liu, Kun; Liu, Lulu; Liu, Miaoyuan; Liu, Minghui; Liu, Yanlin; Liu, Yanwen; Livan, Michele; Lleres, Annick; Llorente Merino, Javier; Lloyd, Stephen; Lo Sterzo, Francesco; Lobodzinska, Ewelina; Loch, Peter; Lockman, William; Loebinger, Fred; Loevschall-Jensen, Ask Emil; Loew, Kevin Michael; Loginov, Andrey; Lohse, Thomas; Lohwasser, Kristin; Lokajicek, Milos; Long, Brian Alexander; Long, Jonathan David; Long, Robin Eamonn; Longo, Luigi; Looper, Kristina Anne; Lopes, Lourenco; Lopez Mateos, David; Lopez Paredes, Brais; Lopez Paz, Ivan; Lopez Solis, Alvaro; Lorenz, Jeanette; Lorenzo Martinez, Narei; Losada, Marta; Lösel, Philipp Jonathan; Lou, XinChou; Lounis, Abdenour; Love, Jeremy; Love, Peter; Lu, Haonan; Lu, Nan; Lubatti, Henry; Luci, Claudio; Lucotte, Arnaud; Luedtke, Christian; Luehring, Frederick; Lukas, Wolfgang; Luminari, Lamberto; Lundberg, Olof; Lund-Jensen, Bengt; Lynn, David; Lysak, Roman; Lytken, Else; Lyubushkin, Vladimir; Ma, Hong; Ma, Lian Liang; Ma, Yanhui; Maccarrone, Giovanni; Macchiolo, Anna; Macdonald, Calum Michael; Maček, Boštjan; Machado Miguens, Joana; Madaffari, Daniele; Madar, Romain; Maddocks, Harvey Jonathan; Mader, Wolfgang; Madsen, Alexander; Maeda, Junpei; Maeland, Steffen; Maeno, Tadashi; Maevskiy, Artem; Magradze, Erekle; Mahlstedt, Joern; Maiani, Camilla; Maidantchik, Carmen; Maier, Andreas Alexander; Maier, Thomas; Maio, Amélia; Majewski, Stephanie; Makida, Yasuhiro; Makovec, Nikola; Malaescu, Bogdan; Malecki, Pawel; Maleev, Victor; Malek, Fairouz; Mallik, Usha; Malon, David; Malone, Caitlin; Maltezos, Stavros; Malyukov, Sergei; Mamuzic, Judita; Mancini, Giada; Mandelli, Beatrice; Mandelli, Luciano; Mandić, Igor; Maneira, José; Manhaes de Andrade Filho, Luciano; Manjarres Ramos, Joany; Mann, Alexander; Mansoulie, Bruno; Mansour, Jason Dhia; Mantifel, Rodger; Mantoani, Matteo; Manzoni, Stefano; Mapelli, Livio; Marceca, Gino; March, Luis; Marchiori, Giovanni; Marcisovsky, Michal; Marjanovic, Marija; Marley, Daniel; Marroquim, Fernando; Marsden, Stephen Philip; Marshall, Zach; Marti-Garcia, Salvador; Martin, Brian; Martin, Tim; Martin, Victoria Jane; Martin dit Latour, Bertrand; Martinez, Mario; Martin-Haugh, Stewart; Martoiu, Victor Sorin; Martyniuk, Alex; Marx, Marilyn; Marzin, Antoine; Masetti, Lucia; Mashimo, Tetsuro; Mashinistov, Ruslan; Masik, Jiri; Maslennikov, Alexey; Massa, Ignazio; Massa, Lorenzo; Mastrandrea, Paolo; Mastroberardino, Anna; Masubuchi, Tatsuya; Mättig, Peter; Mattmann, Johannes; Maurer, Julien; Maxfield, Stephen; Maximov, Dmitriy; Mazini, Rachid; Mazza, Simone Michele; Mc Fadden, Neil Christopher; Mc Goldrick, Garrin; Mc Kee, Shawn Patrick; McCarn, Allison; McCarthy, Robert; McCarthy, Tom; McClymont, Laurie; McDonald, Emily; McFarlane, Kenneth; Mcfayden, Josh; Mchedlidze, Gvantsa; McMahon, Steve; McPherson, Robert; Medinnis, Michael; Meehan, Samuel; Mehlhase, Sascha; Mehta, Andrew; Meier, Karlheinz; Meineck, Christian; Meirose, Bernhard; Melini, Davide; Mellado Garcia, Bruce Rafael; Melo, Matej; Meloni, Federico; Mengarelli, Alberto; Menke, Sven; Meoni, Evelin; Mergelmeyer, Sebastian; Mermod, Philippe; Merola, Leonardo; Meroni, Chiara; Merritt, Frank; Messina, Andrea; Metcalfe, Jessica; Mete, Alaettin Serhan; Meyer, Carsten; Meyer, Christopher; Meyer, Jean-Pierre; Meyer, Jochen; Meyer Zu Theenhausen, Hanno; Miano, Fabrizio; Middleton, Robin; Miglioranzi, Silvia; Mijović, Liza; Mikenberg, Giora; Mikestikova, Marcela; Mikuž, Marko; Milesi, Marco; Milic, Adriana; Miller, David; Mills, Corrinne; Milov, Alexander; Milstead, David; Minaenko, Andrey; Minami, Yuto; Minashvili, Irakli; Mincer, Allen; Mindur, Bartosz; Mineev, Mikhail; Ming, Yao; Mir, Lluisa-Maria; Mistry, Khilesh; Mitani, Takashi; Mitrevski, Jovan; Mitsou, Vasiliki A; Miucci, Antonio; Miyagawa, Paul; Mjörnmark, Jan-Ulf; Moa, Torbjoern; Mochizuki, Kazuya; Mohapatra, Soumya; Molander, Simon; Moles-Valls, Regina; Monden, Ryutaro; Mondragon, Matthew Craig; Mönig, Klaus; Monk, James; Monnier, Emmanuel; Montalbano, Alyssa; Montejo Berlingen, Javier; Monticelli, Fernando; Monzani, Simone; Moore, Roger; Morange, Nicolas; Moreno, Deywis; Moreno Llácer, María; Morettini, Paolo; Mori, Daniel; Mori, Tatsuya; Morii, Masahiro; Morinaga, Masahiro; Morisbak, Vanja; Moritz, Sebastian; Morley, Anthony Keith; Mornacchi, Giuseppe; Morris, John; Mortensen, Simon Stark; Morvaj, Ljiljana; Mosidze, Maia; Moss, Josh; Motohashi, Kazuki; Mount, Richard; Mountricha, Eleni; Mouraviev, Sergei; Moyse, Edward; Muanza, Steve; Mudd, Richard; Mueller, Felix; Mueller, James; Mueller, Ralph Soeren Peter; Mueller, Thibaut; Muenstermann, Daniel; Mullen, Paul; Mullier, Geoffrey; Munoz Sanchez, Francisca Javiela; Murillo Quijada, Javier Alberto; Murray, Bill; Musheghyan, Haykuhi; Muškinja, Miha; Myagkov, Alexey; Myska, Miroslav; Nachman, Benjamin Philip; Nackenhorst, Olaf; Nagai, Koichi; Nagai, Ryo; Nagano, Kunihiro; Nagasaka, Yasushi; Nagata, Kazuki; Nagel, Martin; Nagy, Elemer; Nairz, Armin Michael; Nakahama, Yu; Nakamura, Koji; Nakamura, Tomoaki; Nakano, Itsuo; Namasivayam, Harisankar; Naranjo Garcia, Roger Felipe; Narayan, Rohin; Narrias Villar, Daniel Isaac; Naryshkin, Iouri; Naumann, Thomas; Navarro, Gabriela; Nayyar, Ruchika; Neal, Homer; Nechaeva, Polina; Neep, Thomas James; Nef, Pascal Daniel; Negri, Andrea; Negrini, Matteo; Nektarijevic, Snezana; Nellist, Clara; Nelson, Andrew; Nemecek, Stanislav; Nemethy, Peter; Nepomuceno, Andre Asevedo; Nessi, Marzio; Neubauer, Mark; Neumann, Manuel; Neves, Ricardo; Nevski, Pavel; Newman, Paul; Nguyen, Duong Hai; Nguyen Manh, Tuan; Nickerson, Richard; Nicolaidou, Rosy; Nielsen, Jason; Nikiforov, Andriy; Nikolaenko, Vladimir; Nikolic-Audit, Irena; Nikolopoulos, Konstantinos; Nilsen, Jon Kerr; Nilsson, Paul; Ninomiya, Yoichi; Nisati, Aleandro; Nisius, Richard; Nobe, Takuya; Nodulman, Lawrence; Nomachi, Masaharu; Nomidis, Ioannis; Nooney, Tamsin; Norberg, Scarlet; Nordberg, Markus; Norjoharuddeen, Nurfikri; Novgorodova, Olga; Nowak, Sebastian; Nozaki, Mitsuaki; Nozka, Libor; Ntekas, Konstantinos; Nurse, Emily; Nuti, Francesco; O'grady, Fionnbarr; O'Neil, Dugan; O'Rourke, Abigail Alexandra; O'Shea, Val; Oakham, Gerald; Oberlack, Horst; Obermann, Theresa; Ocariz, Jose; Ochi, Atsuhiko; Ochoa, Ines; Ochoa-Ricoux, Juan Pedro; Oda, Susumu; Odaka, Shigeru; Ogren, Harold; Oh, Alexander; Oh, Seog; Ohm, Christian; Ohman, Henrik; Oide, Hideyuki; Okawa, Hideki; Okumura, Yasuyuki; Okuyama, Toyonobu; Olariu, Albert; Oleiro Seabra, Luis Filipe; Olivares Pino, Sebastian Andres; Oliveira Damazio, Denis; Olszewski, Andrzej; Olszowska, Jolanta; Onofre, António; Onogi, Kouta; Onyisi, Peter; Oreglia, Mark; Oren, Yona; Orestano, Domizia; Orlando, Nicola; Orr, Robert; Osculati, Bianca; Ospanov, Rustem; Otero y Garzon, Gustavo; Otono, Hidetoshi; Ouchrif, Mohamed; Ould-Saada, Farid; Ouraou, Ahmimed; Oussoren, Koen Pieter; Ouyang, Qun; Owen, Mark; Owen, Rhys Edward; Ozcan, Veysi Erkcan; Ozturk, Nurcan; Pachal, Katherine; Pacheco Pages, Andres; Padilla Aranda, Cristobal; Pagáčová, Martina; Pagan Griso, Simone; Paige, Frank; Pais, Preema; Pajchel, Katarina; Palacino, Gabriel; Palestini, Sandro; Palka, Marek; Pallin, Dominique; Palma, Alberto; Panagiotopoulou, Evgenia; Pandini, Carlo Enrico; Panduro Vazquez, William; Pani, Priscilla; Panitkin, Sergey; Pantea, Dan; Paolozzi, Lorenzo; Papadopoulou, Theodora; Papageorgiou, Konstantinos; Paramonov, Alexander; Paredes Hernandez, Daniela; Parker, Adam Jackson; Parker, Michael Andrew; Parker, Kerry Ann; Parodi, Fabrizio; Parsons, John; Parzefall, Ulrich; Pascuzzi, Vincent; Pasqualucci, Enrico; Passaggio, Stefano; Pastore, Fernanda; Pastore, Francesca; Pásztor, Gabriella; Pataraia, Sophio; Pater, Joleen; Pauly, Thilo; Pearce, James; Pearson, Benjamin; Pedersen, Lars Egholm; Pedersen, Maiken; Pedraza Lopez, Sebastian; Pedro, Rute; Peleganchuk, Sergey; Pelikan, Daniel; Penc, Ondrej; Peng, Cong; Peng, Haiping; Penwell, John; Peralva, Bernardo; Perego, Marta Maria; Perepelitsa, Dennis; Perez Codina, Estel; Perini, Laura; Pernegger, Heinz; Perrella, Sabrina; Peschke, Richard; Peshekhonov, Vladimir; Peters, Krisztian; Peters, Yvonne; Petersen, Brian; Petersen, Troels; Petit, Elisabeth; Petridis, Andreas; Petridou, Chariclia; Petroff, Pierre; Petrolo, Emilio; Petrov, Mariyan; Petrucci, Fabrizio; Pettersson, Nora Emilia; Peyaud, Alan; Pezoa, Raquel; Phillips, Peter William; Piacquadio, Giacinto; Pianori, Elisabetta; Picazio, Attilio; Piccaro, Elisa; Piccinini, Maurizio; Pickering, Mark Andrew; Piegaia, Ricardo; Pilcher, James; Pilkington, Andrew; Pin, Arnaud Willy J; Pinamonti, Michele; Pinfold, James; Pingel, Almut; Pires, Sylvestre; Pirumov, Hayk; Pitt, Michael; Plazak, Lukas; Pleier, Marc-Andre; Pleskot, Vojtech; Plotnikova, Elena; Plucinski, Pawel; Pluth, Daniel; Poettgen, Ruth; Poggioli, Luc; Pohl, David-leon; Polesello, Giacomo; Poley, Anne-luise; Policicchio, Antonio; Polifka, Richard; Polini, Alessandro; Pollard, Christopher Samuel; Polychronakos, Venetios; 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Suruliz, Kerim; Susinno, Giancarlo; Sutton, Mark; Suzuki, Shota; Svatos, Michal; Swiatlowski, Maximilian; Sykora, Ivan; Sykora, Tomas; Ta, Duc; Taccini, Cecilia; Tackmann, Kerstin; Taenzer, Joe; Taffard, Anyes; Tafirout, Reda; Taiblum, Nimrod; Takai, Helio; Takashima, Ryuichi; Takeshita, Tohru; Takubo, Yosuke; Talby, Mossadek; Talyshev, Alexey; Tan, Kong Guan; Tanaka, Junichi; Tanaka, Reisaburo; Tanaka, Shuji; Tannenwald, Benjamin Bordy; Tapia Araya, Sebastian; Tapprogge, Stefan; Tarem, Shlomit; Tartarelli, Giuseppe Francesco; Tas, Petr; Tasevsky, Marek; Tashiro, Takuya; Tassi, Enrico; Tavares Delgado, Ademar; Tayalati, Yahya; Taylor, Aaron; Taylor, Geoffrey; Taylor, Pierre Thor Elliot; Taylor, Wendy; Teischinger, Florian Alfred; Teixeira-Dias, Pedro; Temming, Kim Katrin; Temple, Darren; Ten Kate, Herman; Teng, Ping-Kun; Teoh, Jia Jian; Tepel, Fabian-Phillipp; Terada, Susumu; Terashi, Koji; Terron, Juan; Terzo, Stefano; Testa, Marianna; Teuscher, Richard; Theveneaux-Pelzer, Timothée; Thomas, Juergen; 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Tsukerman, Ilya; Tsulaia, Vakhtang; Tsuno, Soshi; Tsybychev, Dmitri; Tudorache, Alexandra; Tudorache, Valentina; Tuna, Alexander Naip; Tupputi, Salvatore; Turchikhin, Semen; Turecek, Daniel; Turgeman, Daniel; Turra, Ruggero; Turvey, Andrew John; Tuts, Michael; Tyndel, Mike; Ucchielli, Giulia; Ueda, Ikuo; Ueno, Ryuichi; Ughetto, Michael; Ukegawa, Fumihiko; Unal, Guillaume; Undrus, Alexander; Unel, Gokhan; Ungaro, Francesca; Unno, Yoshinobu; Unverdorben, Christopher; Urban, Jozef; Urquijo, Phillip; Urrejola, Pedro; Usai, Giulio; Usanova, Anna; Vacavant, Laurent; Vacek, Vaclav; Vachon, Brigitte; Valderanis, Chrysostomos; Valdes Santurio, Eduardo; Valencic, Nika; Valentinetti, Sara; Valero, Alberto; Valery, Loic; Valkar, Stefan; Vallecorsa, Sofia; Valls Ferrer, Juan Antonio; Van Den Wollenberg, Wouter; Van Der Deijl, Pieter; van der Geer, Rogier; van der Graaf, Harry; van Eldik, Niels; van Gemmeren, Peter; Van Nieuwkoop, Jacobus; van Vulpen, Ivo; van Woerden, Marius Cornelis; Vanadia, Marco; 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2016-01-01
The angular distributions of Drell-Yan charged lepton pairs around the $Z$-boson mass peak probe the underlying QCD dynamics of $Z$-boson production. This paper presents a measurement of the complete set of angular coefficients $A_{0-7}$ describing these distributions in the $Z$-boson Collins-Soper frame. The data analysed correspond to 20.3 fb$^{-1}$ of $pp$ collisions at $\\sqrt{s} = 8$ TeV, collected by the ATLAS detector at the CERN LHC. The measurements are compared to the most precise fixed-order calculations currently available ($\\mathcal{O}(\\alpha^{2}_{s})$) and with theoretical predictions embedded in Monte Carlo generators. The measurements are precise enough to probe QCD corrections beyond the formal accuracy of these calculations and to provide discrimination between different parton-shower models. A significant deviation from the $\\mathcal{O}(\\alpha^{2}_{s})$ predictions is observed for $A_{0}-A_{2}$. Evidence is found for non-zero $A_{5,6,7}$, consistent with expectations.
Aad, G.; Abbott, B.; Abdallah, J.; Abdinov, O.; Abeloos, B.; Aben, R.; AbouZeid, O. S.; Abraham, N. L.; Abramowicz, H.; Abreu, H.; Abreu, R.; Abulaiti, Y.; Acharya, B. S.; Adamczyk, L.; Adams, D. L.; Adelman, J.; Adomeit, S.; Adye, T.; Affolder, A. A.; Agatonovic-Jovin, T.; Agricola, J.; Aguilar-Saavedra, J. A.; Ahlen, S. P.; Ahmadov, F.; Aielli, G.; Akerstedt, H.; Åkesson, T. P. A.; Akimov, A. V.; Alberghi, G. L.; Albert, J.; Albrand, S.; Alconada Verzini, M. J.; Aleksa, M.; Aleksandrov, I. N.; Alexa, C.; Alexander, G.; Alexopoulos, T.; Alhroob, M.; Aliev, M.; Alimonti, G.; Alison, J.; Alkire, S. P.; Allbrooke, B. M. M.; Allen, B. W.; Allport, P. P.; Aloisio, A.; Alonso, A.; Alonso, F.; Alpigiani, C.; Alstaty, M.; Alvarez Gonzalez, B.; Álvarez Piqueras, D.; Alviggi, M. G.; Amadio, B. T.; Amako, K.; Amaral Coutinho, Y.; Amelung, C.; Amidei, D.; Amor Dos Santos, S. P.; Amorim, A.; Amoroso, S.; Amundsen, G.; Anastopoulos, C.; Ancu, L. S.; Andari, N.; Andeen, T.; Anders, C. F.; Anders, G.; Anders, J. K.; Anderson, K. J.; Andreazza, A.; Andrei, V.; Angelidakis, S.; Angelozzi, I.; Anger, P.; Angerami, A.; Anghinolfi, F.; Anisenkov, A. V.; Anjos, N.; Annovi, A.; Antonelli, M.; Antonov, A.; Antos, J.; Anulli, F.; Aoki, M.; Aperio Bella, L.; Arabidze, G.; Arai, Y.; Araque, J. P.; Arce, A. T. H.; Arduh, F. A.; Arguin, J.-F.; Argyropoulos, S.; Arik, M.; Armbruster, A. J.; Armitage, L. J.; Arnaez, O.; Arnold, H.; Arratia, M.; Arslan, O.; Artamonov, A.; Artoni, G.; Artz, S.; Asai, S.; Asbah, N.; Ashkenazi, A.; Åsman, B.; Asquith, L.; Assamagan, K.; Astalos, R.; Atkinson, M.; Atlay, N. B.; Augsten, K.; Avolio, G.; Axen, B.; Ayoub, M. K.; Azuelos, G.; Baak, M. A.; Baas, A. E.; Baca, M. J.; Bachacou, H.; Bachas, K.; Backes, M.; Backhaus, M.; Bagiacchi, P.; Bagnaia, P.; Bai, Y.; Baines, J. T.; Baker, O. K.; Baldin, E. M.; Balek, P.; Balestri, T.; Balli, F.; Balunas, W. K.; Banas, E.; Banerjee, Sw.; Bannoura, A. A. E.; Barak, L.; Barberio, E. L.; Barberis, D.; Barbero, M.; Barillari, T.; Barklow, T.; Barlow, N.; Barnes, S. L.; Barnett, B. M.; Barnett, R. M.; Barnovska, Z.; Baroncelli, A.; Barone, G.; Barr, A. J.; Barranco Navarro, L.; Barreiro, F.; Barreiro Guimarães da Costa, J.; Bartoldus, R.; Barton, A. E.; Bartos, P.; Basalaev, A.; Bassalat, A.; Bates, R. L.; Batista, S. J.; Batley, J. R.; Battaglia, M.; Bauce, M.; Bauer, F.; Bawa, H. S.; Beacham, J. B.; Beattie, M. D.; Beau, T.; Beauchemin, P. H.; Bechtle, P.; Beck, H. P.; Becker, K.; Becker, M.; Beckingham, M.; Becot, C.; Beddall, A. J.; Beddall, A.; Bednyakov, V. A.; Bedognetti, M.; Bee, C. P.; Beemster, L. J.; Beermann, T. A.; Begel, M.; Behr, J. K.; Belanger-Champagne, C.; Bell, A. S.; Bella, G.; Bellagamba, L.; Bellerive, A.; Bellomo, M.; Belotskiy, K.; Beltramello, O.; Belyaev, N. L.; Benary, O.; Benchekroun, D.; Bender, M.; Bendtz, K.; Benekos, N.; Benhammou, Y.; Benhar Noccioli, E.; Benitez, J.; Benjamin, D. P.; Bensinger, J. R.; Bentvelsen, S.; Beresford, L.; Beretta, M.; Berge, D.; Bergeaas Kuutmann, E.; Berger, N.; Beringer, J.; Berlendis, S.; Bernard, N. R.; Bernius, C.; Bernlochner, F. U.; Berry, T.; Berta, P.; Bertella, C.; Bertoli, G.; Bertolucci, F.; Bertram, I. A.; Bertsche, C.; Bertsche, D.; Besjes, G. J.; Bessidskaia Bylund, O.; Bessner, M.; Besson, N.; Betancourt, C.; Bethke, S.; Bevan, A. J.; Bhimji, W.; Bianchi, R. M.; Bianchini, L.; Bianco, M.; Biebel, O.; Biedermann, D.; Bielski, R.; Biesuz, N. V.; Biglietti, M.; Bilbao De Mendizabal, J.; Bilokon, H.; Bindi, M.; Binet, S.; Bingul, A.; Bini, C.; Biondi, S.; Bjergaard, D. M.; Black, C. W.; Black, J. E.; Black, K. M.; Blackburn, D.; Blair, R. E.; Blanchard, J.-B.; Blanco, J. E.; Blazek, T.; Bloch, I.; Blocker, C.; Blum, W.; Blumenschein, U.; Blunier, S.; Bobbink, G. J.; Bobrovnikov, V. S.; Bocchetta, S. S.; Bocci, A.; Bock, C.; Boehler, M.; Boerner, D.; Bogaerts, J. A.; Bogavac, D.; Bogdanchikov, A. G.; Bohm, C.; Boisvert, V.; Bokan, P.; Bold, T.; Boldyrev, A. S.; Bomben, M.; Bona, M.; Boonekamp, M.; Borisov, A.; Borissov, G.; Bortfeldt, J.; Bortoletto, D.; Bortolotto, V.; Bos, K.; Boscherini, D.; Bosman, M.; Bossio Sola, J. D.; Boudreau, J.; Bouffard, J.; Bouhova-Thacker, E. V.; Boumediene, D.; Bourdarios, C.; Boutle, S. K.; Boveia, A.; Boyd, J.; Boyko, I. R.; Bracinik, J.; Brandt, A.; Brandt, G.; Brandt, O.; Bratzler, U.; Brau, B.; Brau, J. E.; Braun, H. M.; Breaden Madden, W. D.; Brendlinger, K.; Brennan, A. J.; Brenner, L.; Brenner, R.; Bressler, S.; Bristow, T. M.; Britton, D.; Britzger, D.; Brochu, F. M.; Brock, I.; Brock, R.; Brooijmans, G.; Brooks, T.; Brooks, W. K.; Brosamer, J.; Brost, E.; Broughton, J. H.; Bruckman de Renstrom, P. A.; Bruncko, D.; Bruneliere, R.; Bruni, A.; Bruni, G.; Brunt, BH; Bruschi, M.; Bruscino, N.; Bryant, P.
2016-08-01
The angular distributions of Drell-Yan charged lepton pairs in the vicinity of the Z-boson mass peak probe the underlying QCD dynamics of Z-boson production. This paper presents a measurement of the complete set of angular coefficients A 0-7 describing these distributions in the Z-boson Collins-Soper frame. The data analysed correspond to 20.3 fb-1 of pp collisions at √{s}=8 TeV, collected by the ATLAS detector at the CERN LHC. The measurements are compared to the most precise fixed-order calculations currently available ({O}({α}s^2)) and with theoretical predictions embedded in Monte Carlo generators. The measurements are precise enough to probe QCD corrections beyond the formal accuracy of these calculations and to provide discrimination between different parton-shower models. A significant deviation from the ({O}({α}s^2)) predictions is observed for A 0 - A 2. Evidence is found for non-zero A 5,6,7, consistent with expectations. [Figure not available: see fulltext.
Institute of Scientific and Technical Information of China (English)
Liu Yu-Min; Yu Zhong-Yuan
2009-01-01
Calculations of electronic structures about the semiconductor quantum dot and the semiconductor quantum ring are presented in this paper. To reduce the calculation costs, for the quantum dot and the quantum ring, their simplified axially symmetric shapes are utilized in our analysis. The energy dependent effective mass is taken into account in solving the Schrodinger equations in the single band effective mass approximation. The calculated results show that the energy dependent effective mass should be considered only for relatively small volume quantum dots or small quantum rings. For large size quantum materials, both the energy dependent effective mass and the parabolic effective mass can give the same results. The energy states and the effective masses of the quantum dot and the quantum ring as a function of geometric parameters are also discussed in detail.
Institute of Scientific and Technical Information of China (English)
YANGYong－Hong; WANGYong－Gang; 等
2002-01-01
Two kinds of spin-dependent scattering effects (magnetic-impurity and spin-orbit scatterings) are investigated theoretically in a quasi-tow-dimensional (quasi-2D) disordered electron system.By making use of the diagrammatic techniques in perturbation theory,we have calculated the dc conductivity and magnetoresistance due to weak-localization effects,the analytical expressions of them are obtained as functions of the interlayer hopping energy and the characteristic times:elastic,inelastic,magnetic and spin-orbit scattering times.The relevant dimensional crossover behavior from 3D to 2D with decreasing the interlayer coupling is discussed,and the condition for the crossover is shown to be dependent on the aforementioned scattering times.At low temperature there exists a spin-dependent-scattering-induced dimensional crossover in this system.
Energy dependent fractal dimension in lateral electron distribution of extensive air showers
Directory of Open Access Journals (Sweden)
D. Purmohammad
2008-12-01
Full Text Available Secondary electrons at ground level of simulated extensive air showers have been analyzed using a wavelet transform based technique, in order to investigate the variation of fractal dimensions of the lateral distribution of the electrons with shower energy and primary particle mass number. The fractal dimension is shown to increase with shower energy and seems to saturate to constant values near the core of the shower at higher energies. Using the fractal dimension properties at different core distances, a multi-parameter separation technique is then applied to the data. It has been shown that the technique has good accuracy at high energy, provided the energy of the shower is obtained independently.
Spin-dependent electron transport through a magnetic resonant tunneling diode
Havu, P.; Tuomisto, N.; Väänänen, R.; Puska, M. J.; Nieminen, R. M.
2005-06-01
Electron-transport properties in nanostructures can be modeled, for example, by using the semiclassical Wigner formalism or the quantum-mechanical Green’s function 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’s function formalism the finite-element method is used. As a specific application, we consider the device studied by Slobodskyy [Phys. Rev. Lett. 90, 246601 (2003)] and analyze their experimental results. The Wigner and Green’s function formalisms give similar electron densities and potentials but, surprisingly, the former method requires much more computer resources in order to obtain numerically accurate results for currents. Both of the formalisms can be used to model magnetic resonant tunneling diode structures.
Kim, Sok Won; Park, K.; Lee, S. H.; Kang, J. S.; Kang, K. H.
2007-06-01
Since the restrictions for environmental protection being strengthened, thermoplastics reinforced with natural fibers (NF’s), such as jute, kenaf, flax, etc. have appeared as alternatives to chemical plastics for automobile interior materials. In this study, the thermal conductivity, tensile strength, and deformation of several kinds of thermoplastic composites composed of 50% polypropylene (PP) and 50% natural fiber (NF) irradiated by an electron beam (energy: 0.5 MeV, dose: 0 20 kGy) were measured. The length and thickness of PP and NF are 80 ± 10 mm and 40 120 μm, respectively. The results show that the thermal conductivity and the tensile strength changed and became minimum, when the dose of the electron beam was 10 kGy. However, the effect of the dose on the deformation was not clear.
Brand, M D; Reynafarje, B; Lehninger, A L
1976-02-01
The number of protons ejected during electron transport per pair of electrons per energy-conserving site (the H+/site ratio) was measured in rat liver mitochondria by three different methods under conditions in which transmembrane movements of endogenous phosphate were minized or eliminated. (1) In the Ca2+ pulse method, between 3.5 and 4.0 molecules of 3-hydroxybutyrate and 1.75 to 2.0 Ca2+ ions were accumulated per 2 e- per site during Ca2+ induced electron transport in the presence of rotenone, when measured under conditions in which movements of endogenous phosphate were negligible. Since entry of 3-hydroxybutyrate requires its protonation to the free acid these data correspond to an H+/site ratio of 3.5-4.0 (2) In the oxygen pulse method addition of known amounts of oxygen to anaerobic mitochondria in the presence of substrate yielded H+/site ratios of 3.0 when phosphate transport was eliminated by addition of N-ethylmaleimide or by anaerobic washing to remove endogenous phosphate. In the absence of such measures the observed H+/site ratio was 2.0. (3) In the reductant pulse method measurement of the initial steady rates of H+ ejection and oxygen consumption by mitochondria in an aerobic medium after addition of substrate gave H+/site near 4.0 in the presence of N-ethylmaleimide; in the absence of the inhibitor the observed ratio was only 2.0. These and other experiments reported indicate that the values of 2.0 earlier obtained for the H+/site ratio by Mitchell and Moyle [Biochem J. (1967) 105, 1147-1162] and others were underestimates due to the unrecognized masking of H+ ejection by movements of endogenous phosphate. The results presented here show that the H+/site ratio of mitochondrial electron transport is at least 3.0 and may be as high as 4.0.
Dependence of electronic polarization on octahedral rotations in TbMnO3 from first principles
Malashevich, Andrei; Vanderbilt, David
2009-12-01
The electronic contribution to the magnetically induced polarization in orthorhombic TbMnO3 is studied from first principles. We compare the cases in which the spin cycloid, which induces the electric polarization via the spin-orbit interaction, is in either the b-c or a-b plane. We find that the electronic contribution is negligible in the first case, but much larger, and comparable to the lattice-mediated contribution, in the second case. However, we show that this behavior is an artifact of the particular pattern of octahedral rotations characterizing the structurally relaxed Pbnm crystal structure. To do so, we explore how the electronic contribution varies for a structural model of rigidly rotated MnO6 octahedra and demonstrate that it can vary over a wide range, comparable with the lattice-mediated contribution, for both b-c and a-b spirals. We present a phenomenological model that is capable of describing this behavior in terms of sums of symmetry-constrained contributions arising from the displacements of oxygen atoms from the centers of the Mn-Mn bonds.
Pressure dependence of the structure and electronic properties of Sr3Ir2O7
Donnerer, C.; Feng, Z.; Vale, J. G.; Andreev, S. N.; Solovyev, I. V.; Hunter, E. C.; Hanfland, M.; Perry, R. S.; Rønnow, H. M.; McMahon, M. I.; Mazurenko, V. V.; McMorrow, D. F.
2016-05-01
We study the structural evolution of Sr3Ir2O7 as a function of pressure using x-ray diffraction. At a pressure of 54 GPa at room temperature, we observe a first-order structural phase transition, associated with a change from tetragonal to monoclinic symmetry and accompanied by a 4% volume collapse. Rietveld refinement of the high-pressure phase reveals a novel modification of the Ruddlesden-Popper structure, which adopts an altered stacking sequence of the perovskite bilayers. As the positions of the oxygen atoms could not be reliably refined from the data, we use density functional theory (local-density approximation+U +spin orbit) to optimize the crystal structure and to elucidate the electronic and magnetic properties of Sr3Ir2O7 at high pressure. In the low-pressure tetragonal phase, we find that the in-plane rotation of the IrO6 octahedra increases with pressure. The calculations further indicate that a bandwidth-driven insulator-metal transition occurs at ˜20 GPa, along with a quenching of the magnetic moment. In the high-pressure monoclinic phase, structural optimization resulted in complex tilting and rotation of the oxygen octahedra and strongly overlapping t2 g and eg bands. The t2 g bandwidth renders both the spin-orbit coupling and electronic correlations ineffectual in opening an electronic gap, resulting in a robust metallic state for the high-pressure phase of Sr3Ir2O7 .
Herst, Patries M; Perrone, Gabriel G; Dawes, Ian W; Bircham, Peter W; Berridge, Michael V
2008-09-01
Most investigations into plasma membrane electron transport (PMET) in Saccharomyces cerevisiae have focused on the inducible ferric reductase responsible for iron uptake under iron/copper-limiting conditions. In this paper, we describe a PMET system, distinct from ferric reductase, which reduces the cell-impermeable water-soluble tetrazolium dye, 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-(2,4-disulphophenyl)-2H-tetrazolium monosodium salt (WST-1), under normal iron/copper conditions. WST-1/1-methoxy-phenazine methosulphate reduction was unaffected by anoxia and relatively insensitive to diphenyleneiodonium. Dye reduction was increased when intracellular NADH levels were high, which, in S. cerevisiae, required deletion of numerous genes associated with NADH recycling. Genome-wide screening of all viable nuclear gene-deletion mutants of S. cerevisiae revealed that, although mitochondrial electron transport per se was not required, the presence of several nuclear and mitochondrially encoded subunits of respiratory complexes III and IV was mandatory for PMET. This suggests some form of interaction between components of mitochondrial and plasma membrane electron transport. In support of this, mitochondrial tubular networks in S. cerevisiae were shown to be located in close proximity to the plasma membrane using confocal microscopy.
The angular magnetothermoelectric power of a charge density wave system
Krstovska, D.; Choi, E. S.; Steven, E.; Brooks, J. S.
2012-07-01
The angular dependence of the magnetothermopower of a charge transfer organic salt α-(ET)2KHg(SCN)4 below (4 K) and above (9 K) the phase transition temperature, Tp = 8 K, and under fields of 15 T and 25 T, below and above the ‘kinkfield’, has been studied. We find that for a longitudinal thermoelectric measurement both an interlayer thermopower (the Seebeck effect), Szz, and a transverse thermopower (the Nernst effect), Syz, exist in all three different B-T phases (the CDW 0, CDW x and metallic states) with large amplitude. Both thermoelectric effects display a resonant-like behavior without a sign reversal at the angles corresponding to angular magnetoresistance oscillation minima and maxima in this compound. The resonant behavior is most evident in the CDW0 state, indicating a mechanism involving the Fermi surface nesting. Angular dependences reveal different behaviors of the thermopower and Nernst effect in the high magnetic field (CDWx) state.
A table is given showing the dependence of crystalline structures of elements on the number of electrons in the incompleted electronic subshells of...its atoms. The conclusion is drawn that the types of crystalline structures of the elements depend on the configuration of the outer electronic...subshells acquired by the atoms prior to crystallization. Crystalline structures of elements not governed by the 8 - N rule are determined by one or both
Nuclear scissors modes and hidden angular momenta
Balbutsev, E B; Schuck, P
2016-01-01
The coupled dynamics of low lying modes and various giant resonances are studied with the help of the Wigner Function Moments method generalized to take into account spin degrees of freedom and pair correlations simultaneously. The method is based on Time Dependent Hartree-Fock-Bogoliubov equations. The model of the harmonic oscillator including spin-orbit potential plus quadrupole-quadrupole and spin-spin interactions is considered. New low lying spin dependent modes are analyzed. Special attention is paid to the scissors modes. A new source of nuclear magnetism, connected with counter-rotation of spins up and down around the symmetry axis (hidden angular momenta), is discovered. Its inclusion into the theory allows one to improve substantially the agreement with experimental data in the description of energies and transition probabilities of scissors modes.
Anselmino, M.; Avakian, H.; Boer, Daniël; Bradamante, F.; Burkardt, M.; Chen, J.P.; Cisbani, E.; Contalbrigo, M.; Crabb, D.; Dutta, D.; Gamberg, L.; Gao, H.; Hasch, D.; Huang, J.; Huang, M.; Kang, Z.; Keppel, C.; Laskaris, G.; Liang, Z.-T.; Liu, M.X.; Makins, N.; McKeown, R.D.; Metz, A.; Meziani, Z.-E.; Musch, B.; Peng, J.-C.; Prokudin, A.; Qian, X.; Qiang, Y.; Qiu, J.W.; Rossi, P.; SCHWEITZER, C.; Soffer, J.; Sulkosky, V.; Wang, Ying; Xiao, B.; Ye, Q.; Ye, Q.-J.; Yuan, F.; Zhan, X.; Zhang, Y.; Zheng, W.; Zhou, J.
2011-01-01
We present a summary of a recent workshop held at Duke University on Partonic Transverse Momentum in Hadrons: Quark Spin-Orbit Correlations and Quark-Gluon Interactions. The transverse-momentum-dependent parton distribution functions (TMDs), parton-to-hadron fragmentation functions, and multi-parton
Directory of Open Access Journals (Sweden)
B. Azadbakht
2012-02-01
Full Text Available The purpose of this study was to evaluate dependence of PAGAT polymer gel dosimeter 1/T2 on different electron and photon energies for a standard clinically used 60Co therapy unit and an electa linear accelerator.Using MRI, the formulation to give the maximum change in the transverse relaxation rate R2(1/T2 was determined to be 4.5% N,N'-methylen-bis-acrylamide(bis, 4.5% acrylamid(AA, 5% gelatine, 5 mM tetrakis (hydroxymethyl phosphonium chloride (THPC, 0.01 mM hydroquinone (HQ and 86% HPLC(Water. When the preparation of final polymer gel solution is completed, it is transferred into phantoms and allowed to set by storage in a refrigerator at about 4°C. The optimal post-manufacture irradiation and post imaging times were both determined to be 24 h. The sensitivity of PAGAT polymer gel dosimeter with irradiation of photon and electron beams was represented by the slope of calibration curve in the linear region measured for each modality. The response of PAGAT gel with photon and electron beams is very similar in the lower dose region. The R2-dose response was linear up to 30 Gy and the R2-dose response of the PAGAT polymer gel dosimeter is linear between 10 to 30 Gy. In electron beams the R2-dose response for doses less than 3 Gy is not exact, but in photon beams the R2-dose response for doses less than 2Gy is not exact. Dosimeter energy dependence was studied for electron energies of 4, 12 and 18MeV and photon energies of 1.25, 4, 6 and 18 MV. Evaluation of dosimeters were performed on Siemens Symphony, Germany 1.5T Scanner in the head coil. In this study no trend in polymer-gel dosimeter 1/T2 dependence was found on mean energy for electron and photon beams.
Plate tectonics conserves angular momentum
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C. Bowin
2009-03-01
Full Text Available A new combined understanding of plate tectonics, Earth internal structure, and the role of impulse in deformation of the Earth's crust is presented. Plate accelerations and decelerations have been revealed by iterative filtering of the quaternion history for the Euler poles that define absolute plate motion history for the past 68 million years, and provide an unprecedented precision for plate angular rotation variations with time at 2-million year intervals. Stage poles represent the angular rotation of a plate's motion between adjacent Euler poles, and from which the maximum velocity vector for a plate can be determined. The consistent maximum velocity variations, in turn, yield consistent estimates of plate accelerations and decelerations. The fact that the Pacific plate was shown to accelerate and decelerate, implied that conservation of plate tectonic angular momentum must be globally conserved, and that is confirmed by the results shown here (total angular momentum ~1.4 E+27 kgm^{2}s^{−1}. Accordingly, if a plate decelerates, other plates must increase their angular momentums to compensate. In addition, the azimuth of the maximum velocity vectors yields clues as to why the "bend" in the Emperor-Hawaiian seamount trend occurred near 46 Myr. This report summarizes processing results for 12 of the 14 major tectonic plates of the Earth (except for the Juan de Fuca and Philippine plates. Plate accelerations support the contention that plate tectonics is a product of torques that most likely are sustained by the sinking of positive density anomalies due to phase changes in subducted gabbroic lithosphere at depth in the upper lower mantle (above 1200 km depth. The tectonic plates are pulled along by the sinking of these positive mass anomalies, rather than moving at near constant velocity on the crests of convection cells driven by rising heat. These results imply that spreading centers are primarily passive reactive
Structural Dependence of Electronic Properties in A-A-D-A-A-Type Organic Solar Cell Material
Directory of Open Access Journals (Sweden)
Ram S. Bhatta
2015-01-01
Full Text Available Small conjugated molecules (SCMs are promising candidates for organic photovoltaic (OPV devices because of their structural simplicity, well control over synthetic reproducibility, and low purification cost. However, industrial development of SCM-based OPV devices requires improving their performance, which in turn relies on the fundamental understanding of structural dependence of electronic properties of SCMs. Herein, we report the structural and electronic properties of the BCNDTS molecule as a model system for acceptor-acceptor-donor-acceptor-acceptor (A-A-D-A-A type SCMs, using density functional theory (DFT and time-dependent DFT methods. Systematic calculations of two-dimensional potential energy surfaces, molecular electrostatic potential surfaces, ground state frontier molecular orbital energies, and the vertical excitation energies are performed. We found that the lowest energy conformation of the BCNDTS molecule is planar. The planar conformation favors the lowest ground state and the excited state energies as well as the strongest oscillator strength. The present results suggest that SCMs containing central dithienosilole cores connected with 2,1,3-benzothiadiazole groups have potential to be an efficient electron donor for OPV devices.
Charge-dependent dissociation of insulin cations via ion/ion electron transfer
Liu, Jian; Gunawardena, Harsha P.; Huang, Teng-Yi; McLuckey, Scott A.
2008-10-01
The dissociation reactions of various charge states of insulin cations obtained directly from nano-electrospray were investigated as a result of ion/ion electron transfer from azobenzene anions. Data were collected with and without simultaneous ion trap collisional excitation of the first generation charge-reduced product during the ion/ion reaction period. Neither separation of the two constituent chains nor cleavages within the loop defined by the disulfide bridges were observed under normal electron transfer dissociation (ETD) conditions for any of the charge states studied. However, substantial sequence coverage (exocyclic region: 82.6%; entire protein: 38.8%) outside the ring structure was obtained for insulin +6, while only limited coverage (exocyclic: 43.5%; entire protein: 20.4%) was observed for insulin +5 and no dissociation, aside from low abundance side-chain losses, was noted for insulin +4 and +3 in the normal ETD spectra. When the first generation charge-reduced precursor ions were subjected to collisional activation during the ion/ion reaction period, higher sequence coverages were obtained for both insulin +5 (entire protein: 34.7%) and +4 (entire protein: 20.4%) with backbone cleavages occurring within the loop defined by the disulfide bonds. Dissociation of insulin +3 was not significantly improved by the additional activation. Separation of the two constituent chains resulting from cleavages of both of the two disulfide bridges that link the chains was observed for insulin +6, +5, and +4 when the charge-reduced species were activated. The dissociation of disulfide linkages in this study suggests that as the charge state decreases, disulfide bond cleavages dominate over N-C[alpha] bond cleavages in the electron transfer dissociation process.
Prediction of spin-dependent electronic structure in 3d-transition-metal doped antimonene
Yang, L. F.; Song, Y.; Mi, W. B.; Wang, X. C.
2016-07-01
We investigate the geometric structure and electronic and magnetic properties of 3d-transition-metal atom doped antimonene using spin-polarized first-principles calculations. Strong orbital hybridization exhibits between 3d-transition-metal and Sb atoms, where covalent bonds form in antimonene. A spin-polarized semiconducting state appears in Cr-doped antimonene, while half-metallic states appear by doping Ti, V, and Mn. These findings indicate that once combined with doping states, the bands of antimonene systems offer a variety of features. Specific dopants lead to half-metallic characters with high spin polarization that has potential application in spintronics.
Energy Technology Data Exchange (ETDEWEB)
Brics, Martins; Kapoor, Varun; Bauer, Dieter [Institut fuer Physik, Universitaet Rostock, 18051 Rostock (Germany)
2013-07-01
Time-dependent density functional theory (TDDFT) with known and practicable exchange-correlation potentials does not capture highly correlated electron dynamics such as single-photon double ionization, autoionization, or nonsequential ionization. Time-dependent reduced density matrix functional theory (TDRDMFT) may remedy these problems. The key ingredients in TDRDMFT are the natural orbitals (NOs), i.e., the eigenfunctions of the one-body reduced density matrix (1-RDM), and the occupation numbers (OCs), i.e., the respective eigenvalues. The two-body reduced density matrix (2-RDM) is then expanded in NOs, and equations of motion for the NOs can be derived. If the expansion coefficients of the 2-RDM were known exactly, the problem at hand would be solved. In practice, approximations have to be made. We study the prospects of TDRDMFT following a top-down approach. We solve the exact two-electron time-dependent Schroedinger equation for a model Helium atom in intense laser fields in order to study highly correlated phenomena such as the population of autoionizing states or single-photon double ionization. From the exact wave function we calculate the exact NOs, OCs, the exact expansion coefficients of the 2-RDM, and the exact potentials in the equations of motion. In that way we can identify how many NOs and which level of approximations are necessary to capture such phenomena.
Energy Technology Data Exchange (ETDEWEB)
Caliskan, S., E-mail: scaliskan@fatih.edu.tr; Guner, S.
2015-01-15
Highlights: • An atomic configuration joining the electrodes can govern spin resolved transport. • Co position and concentration in ZnO have a crucial effect on electronic behavior. • It is possible to obtain high spin polarization in Al–Co doped ZnO–Al systems. • Al–Co doped ZnO–Al device structures reveal Schottky-like contact at the interface. - Abstract: Employing first principles, Co doped ZnO systems between the Al electrodes were investigated through the Density Functional Theory combined with Non Equilibrium Green’s Function Formalism. Electronic transport properties of these systems, in the presence of spin property, were revealed using substitutional Co atoms in a supercell. Spin resolved electronic behavior was observed to be crucially governed by atomic configuration, defined by doping position and concentration, of the system joining the electrodes. Using this feature, one can manipulate both the electronic transport and magnetic properties of an Al–Co doped ZnO–Al device structure. A nonlinearity was exhibited in current–voltage characteristics for Co doped ZnO systems attached to the Al electrodes, which implies a Schottky-like contact at the interface. The induced magnetic moment and spin polarization in the system, yielding the spin dependent transport, were elucidated.
Iitaka, T.; Nomura, S.; Hirayama, H.; Zhao, X. W.; Aoyagi, Y.; Sugano, T.
1997-08-01
We introduce a new linear scaling( ( O(N) ) ) algorithm [1] for calculating linear response functions of non-interacting electrons. It requires only ( O(N) ) computational efforts where ( N ) is the dimension of the statevector, because it avoids ( O(N^3) ) computational effort for calculating large number of eigenstates, i.e., the occupied one-electron states up to the Fermi energy and the unoccupied states with higher energy. The advantage of this method compared to the Chebyshev polynomial method recently developed by Wang [2] is that it does not need any storage of huge statevectors on hard disks. The application of this method to photonic band structures [3], and silicon nanocrystalites [3,4] will be also presented. [ 1 ] T. Iitaka, S. Nomura, H. Hirayama, X.W. Zhao, Y. Aoyagi, T. Sugano, to appear in Phys. Rev. E, preprint is available at xxx.lanl.gov/abs/cond-mat/9703224>cond- mat/9703224. See also http://espero.riken.go.jp/. [ 2 ] L.W. Wang, Phys. Rev. B 49, 10154 (1994); L.W. Wang, Phys. Rev. Lett. 73, 1039 (1994) . [ 3 ] H. Hirayama et al., S. Nomura et al., and T. Iitaka et al., in LDSD97, Lisbon, Portugal 19-20 May 1997. The proceedings will appear in Materials Science & Engineering B. [ 4 ] S. Nomura et al., (submitted to Phys. Rev. B).
Time-Dependent Electron Acceleration in Blazar Transients: X-Ray Time Lags and Spectral Formation
Lewis, Tiffany R; Finke, Justin D
2016-01-01
Electromagnetic radiation from blazar jets often displays strong variability, extending from radio to $\\gamma$-ray frequencies. In a few cases, this variability has been characterized using Fourier time lags, such as those detected in the X-rays from Mrk~421 using BeppoSAX. The lack of a theoretical framework to interpret the data has motivated us to develop a new model for the formation of the X-ray spectrum and the time lags in blazar jets based on a transport equation including terms describing stochastic Fermi acceleration, synchrotron losses, shock acceleration, adiabatic expansion, and spatial diffusion. We derive the exact solution for the Fourier transform of the electron distribution, and use it to compute the Fourier transform of the synchrotron radiation spectrum and the associated X-ray time lags. The same theoretical framework is also used to compute the peak flare X-ray spectrum, assuming that a steady-state electron distribution is achieved during the peak of the flare. The model parameters are...
Norman, Patrick
2011-12-14
The development of electronic response theory in quantum chemistry has been reviewed, starting from the early 1970's and reaching the current state-of-the-art. The general theory has been applied to the calculation of a large number of spectroscopic parameters over the years, and it has been implemented for the majority of standard electronic structure methods. Two formulations of response theory, the Ehrenfest expectation value and the quasi-energy derivative formulation, have turned into leading alternatives for the derivation of computationally tractable expressions of response functions, and they are here reviewed with an attempt to, as far as possible, leave out technical details. A set of four steps are identified as common in derivations of response functions, and the two formulations are compared along this series of steps. Particular emphasis is given to the situation when the oscillation of the weak external electromagnetic field is in resonance with a transition frequency of the system. The formation of physically sound response functions in resonance regions of the spectrum is discussed in light of the causality condition and the Kramers-Kronig relations, and it is achieved in wave function theory by means of the introduction of relaxation parameters in a manner that mimics what one sees in density matrix theory. As a working example, equations are illustrated by their application to a two-state model for para-nitroaniline including the ground and the lowest charge-transfer state in the electric dipole approximation.
Angular momentum in QGP holography
Directory of Open Access Journals (Sweden)
Brett McInnes
2014-10-01
Full Text Available The quark chemical potential is one of the fundamental parameters describing the quark–gluon plasma produced by sufficiently energetic heavy-ion collisions. It is not large at the extremely high temperatures probed by the LHC, but it plays a key role in discussions of the beam energy scan programmes at the RHIC and other facilities. On the other hand, collisions at such energies typically (that is, in peripheral collisions give rise to very high values of the angular momentum density. Here we explain that holographic estimates of the quark chemical potential of a rotating sample of plasma can be very considerably improved by taking the angular momentum into account.
The integration of angular velocity
Boyle, Michael
2016-01-01
A common problem in physics and engineering is determination of the orientation of an object given its angular velocity. When the direction of the angular velocity changes in time, this is a nontrivial problem involving coupled differential equations. Several possible approaches are examined, along with various improvements over previous efforts. These are then evaluated numerically by comparison to a complicated but analytically known rotation that is motivated by the important astrophysical problem of precessing black-hole binaries. It is shown that a straightforward solution directly using quaternions is most efficient and accurate, and that the norm of the quaternion is irrelevant. Integration of the generator of the rotation can also be made roughly as efficient as integration of the rotation. Both methods will typically be twice as efficient naive vector- or matrix-based methods. Implementation by means of standard general-purpose numerical integrators is stable and efficient, so that such problems can ...
Energy Technology Data Exchange (ETDEWEB)
Van der Sluijs, A.M.; Drouhin, H.J.; Lampel, G.; Lassailly, Y.; Marliere, C. [Ecole Polytechnique, 91 - Palaiseau (France)
1994-10-01
At low energy, a longitudinally spin-polarized electron beam impinges on an ultrathin, self-supported ferromagnetic target, consisting of a 1 nm-thick cobalt film sandwiched between 21 and 2 nm-thick gold layers, and which is magnetized perpendicularly to the surface. The current transmitted by the target depends on the spin of the electrons. Cesium deposition on both sides of the target increases the transmission ratio from about 1 x 10{sup -5} up to 3 x 10{sup -4} and also increases the transmission spin-asymmetry from 15 to about 40%. Such a structure is well suited to the construction of convenient and compact spin-detectors. (authors). 4 figs., 9 refs.
Investigation of fluorescence radiation following radiative recombination of ions and electrons
Kupliauskiene, A
2005-01-01
A general expression for the double differential cross section of fluorescence radiation following photorecombination (PRF) of polarized electrons and polarized ions is derived by using usual atomic theory methods and is represented in the form of multiple expansions over spherical tensors. The ways of the application of the general expression suitable for the specific experimental conditions are outlined by deriving the asymmetry parameter of angular distribution of PRF radiation in the case of nonpolarized ions and electrons. This parameter is calculated for neon-like ions and bare nuclei. A very strong dependence of the asymmetry parameter of PRF radiation angular distribution on free electron energy is obtained.
Nanoradian angular stabilization of x-ray optical components.
Stoupin, Stanislav; Lenkszus, Frank; Laird, Robert; Goetze, Kurt; Kim, Kwang-Je; Shvyd'ko, Yuri
2010-05-01
An x-ray free-electron laser oscillator (XFELO) has been recently proposed [K. Kim et al., Phys. Rev. Lett. 100, 244802 (2008)]. Angular orientation and position in space of Bragg mirrors of the XFELO optical cavity must be continuously adjusted to compensate for the instabilities and maximize the output intensity. An angular stability of about 10 nrad (rms) is required [K. Kim and Y. Shvyd'ko, Phys. Rev. ST Accel. Beams 12, 030703 (2009)]. To approach this goal, a feedback loop based on a null-detection principle was designed and used for stabilization of a high-energy-resolution x-ray monochromator (DeltaE/E approximately 4 x 10(-8), E=23.7 keV) and a high-heat-load monochromator. Angular stability of about 13 nrad (rms) has been demonstrated for x-ray optical elements of the monochromators.
Nanoradian angular stabilization of x-ray optical components
Stoupin, Stanislav; Laird, Robert; Goetze, Kurt; Kim, Kwang-Je; Shvydko, Yuri
2010-01-01
An x-ray free electron laser oscillator (XFELO) has been recently proposed [K. Kim, Y. Shvyd'ko, and S. Reiche, Phys. Rev. Lett. 100, 244802 (2008)]. Angular orientation and position in space of Bragg mirrors of the XFELO optical cavity must be continuously adjusted to compensate instabilities and maximize the output intensity. An angular stability of about 10 nrad (rms) is required [K. Kim and Y. Shvyd'ko Phys. Rev. STAB 12, 030703 (2009)]. To approach this goal, a feedback loop based on a null-detection principle was designed and used for stabilization of a high energy resolution x-ray monochromator ($\\Delta E/E \\simeq 4 \\times 10^{-8}$, $E$ = 23.7 keV) and a high heat load monochromator. Angular stability of about 13 nrad (rms) has been demonstrated for x-ray optical elements of the monochromators.
Fractional angular momentum in cold-atom systems.
Zhang, Yuhe; Sreejith, G J; Gemelke, N D; Jain, J K
2014-10-17
The quantum statistics of bosons or fermions are manifest through the even or odd relative angular momentum of a pair. We show theoretically that, under certain conditions, a pair of certain test particles immersed in a fractional quantum Hall state possesses, effectively, a fractional relative angular momentum, which can be interpreted in terms of fractional braid statistics. We propose that the fractionalization of the angular momentum can be detected directly through the measurement of the pair correlation function in rotating ultracold atomic systems in the fractional quantum Hall regime. Such a measurement will also provide direct evidence for the effective magnetic field resulting from Berry phases arising from attached vortices, and of excitations with a fractional particle number, analogous to the fractional charge of the electron fractional quantum Hall effect.
Fractional Angular Momentum in Cold-Atom Systems
Zhang, Yuhe; Sreejith, G. J.; Gemelke, N. D.; Jain, J. K.
2014-10-01
The quantum statistics of bosons or fermions are manifest through the even or odd relative angular momentum of a pair. We show theoretically that, under certain conditions, a pair of certain test particles immersed in a fractional quantum Hall state possesses, effectively, a fractional relative angular momentum, which can be interpreted in terms of fractional braid statistics. We propose that the fractionalization of the angular momentum can be detected directly through the measurement of the pair correlation function in rotating ultracold atomic systems in the fractional quantum Hall regime. Such a measurement will also provide direct evidence for the effective magnetic field resulting from Berry phases arising from attached vortices, and of excitations with a fractional particle number, analogous to the fractional charge of the electron fractional quantum Hall effect.
Energy Technology Data Exchange (ETDEWEB)
Savchenko, D., E-mail: dariyasavchenko@gmail.com [Institute of Physics AS CR, Prague 182 21 (Czech Republic); National Technical University of Ukraine “Kyiv Polytechnic Institute”, Kyiv 03056 (Ukraine); Kalabukhova, E.; Shanina, B.; Kiselov, V. [V.E. Lashkaryov Institute of Semiconductor Physics, NAS of Ukraine, Kyiv 03028 (Ukraine); Cichoň, S.; Honolka, J. [Institute of Physics AS CR, Prague 182 21 (Czech Republic); Mokhov, E. [A.F. Ioffe Physical Technical Institute, RAS, St. Petersburg 194021 (Russian Federation); Saint-Petersburg National Research University of Information Technologies, Mechanics and Optics, St. Petersburg 19710 (Russian Federation)
2016-01-28
We have studied the temperature behavior of the electron spin resonance (ESR) spectra of nitrogen (N) donors in n-type 6H SiC crystals grown by Lely and sublimation sandwich methods (SSM) with donor concentration of 10{sup 17 }cm{sup −3} at T = 60–150 K. A broad signal in the ESR spectrum was observed at T ≥ 80 K with Lorentzian lineshape and g{sub ||} = 2.0043(3), g{sub ⊥} = 2.0030(3), which was previously assigned in the literature to the N donors in the 1s(E) excited state. Based on the analysis of the ESR lineshape, linewidth and g-tensor we attribute this signal to the conduction electrons (CE). The emergence of the CE ESR signal at T > 80 K was explained by the ionization of electrons from the 1s(A{sub 1}) ground and 1s(E) excited states of N donors to the conduction band while the observed reduction of the hyperfine (hf) splitting for the N{sub k1,k2} donors with the temperature increase is attributed to the motional narrowing effect of the hf splitting. The temperature dependence of CE ESR linewidth is described by an exponential law (Orbach process) with the activation energy corresponding to the energy separation between 1s(A{sub 1}) and 1s(E) energy levels for N residing at quasi-cubic sites (N{sub k1,k2}). The theoretical analysis of the temperature dependence of microwave conductivity measured by the contact-free method shows that due to the different position of the Fermi level in two samples the ionization of free electrons occurs from the energy levels of N{sub k1,k2} donors in Lely grown samples and from the energy level of N{sub h} residing at hexagonal position in 6H SiC grown by SSM.
AngularJS test-driven development
Chaplin, Tim
2015-01-01
This book is for developers who want to learn about AngularJS development by applying testing techniques. You are assumed to have a basic knowledge and understanding of HTML, JavaScript, and AngularJS.
Drell-Yan lepton angular distribution at small transverse momentum
Boer, Daniel; Vogelsang, Werner
2006-01-01
We investigate the dependence of the Drell-Yan cross section on lepton polar and azimuthal angles, as generated by the lowest-order QCD annihilation and Compton processes. We focus, in particular, on the azimuthal-angular distributions, which are of the form cos phi and cos2 phi. At small transverse
Li, L. L.; Moldovan, D.; Xu, W.; Peeters, F. M.
2017-02-01
Recently, black phosphorus quantum dots were fabricated experimentally. Motivated by these experiments, we theoretically investigate the electronic and optical properties of rectangular phosphorene quantum dots (RPQDs) in the presence of an in-plane electric field and a perpendicular magnetic field. The energy spectra and wave functions of RPQDs are obtained numerically using the tight-binding approach. We find edge states within the band gap of the RPQD which are well separated from the bulk states. In an undoped RPQD and for in-plane polarized light, due to the presence of well-defined edge states, we find three types of optical transitions which are between the bulk states, between the edge and bulk states, and between the edge states. The electric and magnetic fields influence the bulk-to-bulk, edge-to-bulk, and edge-to-edge transitions differently due to the different responses of bulk and edge states to these fields.
Temperature dependence of Q-band electron paramagnetic resonance spectra of nitrosyl heme proteins
Energy Technology Data Exchange (ETDEWEB)
Flores, Marco; Wajnberg, Eliane; Bemski, George
1997-11-01
The Q-band (35 GHz) electron paramagnetic resonance (EPR) spectra of nitrosyl hemoglobin (Hb N O) and nitrosyl myoglobin (Mb NO) were studied as a function of temperature between 19 K and 200 K. The spectra of both heme proteins show classes of variations as a function of temperature. The first one has previously been associated with the existence of two paramagnetic species, one with rhombic and the other with axial symmetry. The second one manifests itself in changes in the g-factors and linewidths of each species. These changes are correlated with the conformational substates model and associate the variations of g-values with changes in the angle of the N(his)-Fe-N (NO) bond in the rhombic species and with changes in the distance between Fe and N of the proximal (F8) histidine in the axial species. (author) 24 refs., 6 figs.
Revisiting the Z-dependence of the electron density at the nuclei
Khah, Alireza Marefat
2015-01-01
A new formula that relates the electron density at the nucleus of atoms,rho(0,Z), and the atomic number,Z, is proposed. This formula,rho(0,Z)=a(Z-bZ^(0.5))^3, contains two unknown parameters (a,b) that are derived using a least square regression to the ab initio derived rho(0,Z) of Koga dataset from He (Z=2) to Lr (Z=103) atoms (Theor Chim Acta 95, 113 (1997)). In comparison to the well-known formula,rho(0,Z)=aZ^b, used for the same purpose previously, the resulting new formula is capable of reproducing the ab initio rho(0,Z) dataset an order of magnitude more precisely without introducing more regression parameters. This new formula may be used to transform the equations that relate correlation energy of atoms and rho(0,Z) into simpler equations just containing the atomic number as a fundamental property of atoms.
Structure-Dependent Electronic and Optical Properties of the Martensitic Alloys TiAu
Institute of Scientific and Technical Information of China (English)
朱梓忠; 叶亦英
2002-01-01
The atomic and electronic structures together with the optical properties of TiAu in the low-temperature B19 and Bll phases are calculated by using first principles local density functional approaches. Our results show that the Bll structure is more stable than B19 for the TiAu alloy in ordered equiatomic composition (Ti:Au =50:50). At Iow temperatures, the Bll structure should exist as a binary alloy from the energetic consideration.The accurate atomic positions in the unit cell have been given by fully force relaxed calculations. The calculated optical conductivities of B19 and Bll phases show a drastic change in the region of 1.5 to 3.5 e V.
Energy Technology Data Exchange (ETDEWEB)
Xiang, T.
2010-05-03
Based on the analysis of the measurement data of angle-resolved photoemission spectroscopy (ARPES) and optics, we show that the charge transfer gap is significantly smaller than the optical one and is reduced by doping in electron doped cuprate superconductors. This leads to a strong charge fluctuation between the Zhang-Rice singlet and the upper Hubbard bands. The basic model for describing this system is a hybridized two-band t-J model. In the symmetric limit where the corresponding intra- and inter-band hopping integrals are equal to each other, this two-band model is equivalent to the Hubbard model with an antiferromagnetic exchange interaction (i.e. the t-U-J model). The mean-field result of the t-U-J model gives a good account for the doping evolution of the Fermi surface and the staggered magnetization.
Carrier-Density-Dependent Electron Spin Relaxation in GaAs/AlGaAs Multi Quantum Wells
Institute of Scientific and Technical Information of China (English)
SHOU Qian; WU Yu; LIU Lu-Ning; WEN Jin-Hui; LAI Tian-Shu; LIN Wei-Zhu
2005-01-01
@@ The carrier-density-dependent electron spin relaxation processes in GaAs/AlGaAs multi quantum wells are investigated by a femtosecond pump probe experiment. The spin relaxation time presents two distinguishable trends with the increasing excitation density. It increases from 60ps to 70ps with carrier densities from 1 × 1017 cm-3to 5 × 1017 cm-3 and gradually saturates up to ～80ps at 4 × 1018 cm-3. The experimental results are attributed to the combined competition between collision intensification and scattering potential screening and provide a good experimental confirmation for the theoretical D'yakonov-Perel' mechanism descriptions.
Energy Technology Data Exchange (ETDEWEB)
Maitra, Neepa [Hunter College City University of New York, New York, NY (United States)
2016-07-14
This project investigates the accuracy of currently-used functionals in time-dependent density functional theory, which is today routinely used to predict and design materials and computationally model processes in solar energy conversion. The rigorously-based electron-ion dynamics method developed here sheds light on traditional methods and overcomes challenges those methods have. The fundamental research undertaken here is important for building reliable and practical methods for materials discovery. The ultimate goal is to use these tools for the computational design of new materials for solar cell devices of high efficiency.
Higashino, Tomohiro; Yamada, Tomoki; Yamamoto, Masanori; Furube, Akihiro; Tkachenko, Nikolai V; Miura, Taku; Kobori, Yasuhiro; Jono, Ryota; Yamashita, Koichi; Imahori, Hiroshi
2016-01-11
The unprecedented dependence of final charge separation efficiency as a function of donor-acceptor interaction in covalently-linked molecules with a rectilinear rigid oligo-p-xylene bridge has been observed. Optimization of the donor-acceptor electronic coupling remarkably inhibits the undesirable rapid decay of the singlet charge-separated state to the ground state, yielding the final long-lived, triplet charge-separated state with circa 100% efficiency. This finding is extremely useful for the rational design of artificial photosynthesis and organic photovoltaic cells toward efficient solar energy conversion.
Spin-dependent electron-phonon interaction in SmFeAsO by low-temperature Raman spectroscopy.
Zhang, L; Guan, P F; Feng, D L; Chen, X H; Xie, S S; Chen, M W
2010-11-03
The interplay between spin dynamics and lattice vibration has been suggested as an important part of the puzzle of high-temperature superconductivity. Here, we report the strong interaction between spin fluctuation and phonon in SmFeAsO, a parent compound of the iron arsenide family of superconductors, revealed by low-temperature Raman spectroscopy. Anomalous zone-boundary-phonon Raman scattering from spin superstructure was observed at temperatures below the antiferromagnetic ordering point, which offers compelling evidence on spin-dependent electron-phonon coupling in pnictides.
DEFF Research Database (Denmark)
Silva-Junior, Mario R.; Schreiber, Marko; Sauer, Stephan P. A.;
2008-01-01
Time-dependent density functional theory (TD-DFT) and DFT-based multireference configuration interaction (DFT/MRCI) calculations are reported for a recently proposed benchmark set of 28 medium-sized organic molecules. Vertical excitation energies, oscillator strengths, and excited-state dipole...... moments are computed using the same geometries (MP2/6-31G*) and basis set (TZVP) as in our previous ab initio benchmark study on electronically excited states. The results from TD-DFT (with the functionals BP86, B3LYP, and BHLYP) and from DFT/MRCI are compared against the previous high-level ab initio...
Directory of Open Access Journals (Sweden)
Maria Koleśnik-Gray
2016-11-01
Full Text Available We studied the electrical transport properties of Au-seeded germanium nanowires with radii ranging from 11 to 80 nm at ambient conditions. We found a non-trivial dependence of the electrical conductivity, mobility and carrier density on the radius size. In particular, two regimes were identified for large (lightly doped and small (stronger doped nanowires in which the charge-carrier drift is dominated by electron-phonon and ionized-impurity scattering, respectively. This goes in hand with the finding that the electrostatic properties for radii below ca. 37 nm have quasi one-dimensional character as reflected by the extracted screening lengths.
Institute of Scientific and Technical Information of China (English)
Zhang Yan-Feng; Jia Jin-Feng; Han Tie-Zhu; Tang Zhe; Shen Quan-Tong; Guo Yang; Xue Qi-Kun
2005-01-01
Photoemission study of atomically flat Pb films with a thickness from 15 to 24 monolayers (ML) have been performed within a temperature range 75-270K. Well-defined quantum well states (QWSs) are observed, which exhibit interesting temperature-dependent behaviours. The peak position of the QWSs shifts towards higher binding energy with increasing substrate temperature, whereas the peak width broadens linearly due to enhanced electron-phonon coupling strength (λ). An oscillatory λ with a period of 2ML is deduced. Preliminary analysis shows that the oscillation can be explained in terms of the interface induced phase variations, and is thus a manifestation of the quantum size effects.
DEFF Research Database (Denmark)
Miyagi, Haruhide; Madsen, Lars Bojer
We have developed a new theoretical framework for time-dependent many-electron problems named time-dependent restricted-active-space self-consistent field (TD-RASSCF) theory. The theory generalizes the multicongurational time-dependent Hartree-Fock (MCTDHF) theory by truncating the expansion...
Optical angular momentum in dispersive media
Philbin, T G
2012-01-01
The angular momentum density and flux of light in a dispersive, rotationally symmetric medium are derived from Noether's theorem. Optical angular momentum in a dispersive medium has no simple relation to optical linear momentum, even if the medium is homogeneous. A circularly polarized monochromatic beam in a homogeneous, dispersive medium carries a spin angular momentum per unit energy of $\\pm\\omega^{-1}$, as in vacuum. This result demonstrates the non-trivial interplay of dispersive contributions to optical angular momentum and energy.
The angular momentum of a relative equilibrium
Chenciner, Alain
2011-01-01
There are two main reasons why relative equilibria of N point masses under the influence of Newton attraction are mathematically more interesting to study when space dimension is at least 4: On the one hand, in a higher dimensional space, a relative equilibrium is determined not only by the initial configuration but also by the choice of a complex structure on the space where the motion takes place; in particular, its angular momentum depends on this choice; On the other hand, relative equilibria are not necessarily periodic: if the configuration is "balanced" but not central, the motion is in general quasi-periodic. In this exploratory paper we address the following question, which touches both aspects: what are the possible frequencies of the angular momentum of a given central (or balanced) configuration and at what values of these frequencies bifurcations from periodic to quasi-periodic relative equilibria do occur ? We give a full answer for relative equilibrium motions in dimension 4 and conjecture that...
Liao, Chen-Ting; Haxton, Daniel J; Rescigno, Thomas N; Lucchese, Robert R; McCurdy, C William; Sandhu, Arvinder
2016-01-01
The dynamics of autoionizing Rydberg states of oxygen are studied using attosecond transient absorption technique, where extreme ultraviolet (XUV) initiates molecular polarization and near infrared (NIR) pulse perturbs its evolution. Transient absorption spectra show positive optical density (OD) change in the case of $ns\\sigma_g$ and $nd\\pi_g$ autoionizing states of oxygen and negative OD change for $nd\\sigma_g$ states. Multiconfiguration time-dependent Hartree-Fock (MCTDHF) calculation are used to simulate the transient absorption spectra and their results agree with experimental observations. The time evolution of superexcited states is probed in electronically and vibrationally resolved fashion and we observe the dependence of decay lifetimes on effective quantum number of the Rydberg series. We model the effect of near-infrared (NIR) perturbation on molecular polarization and find that the laser induced phase shift model agrees with the experimental and MCTDHF results, while the laser induced attenuation...
Time-Dependent Simulation of Free-Electron Laser Amplifiers and Oscillators
Freund, H
2005-01-01
Time-dependent FEL simulations use a variety of techniques. Most simulations use a slowly varying envelope approximation (SVEA). One such technique assumes that the envelope varies only in z combined with a field representation as an ensemble of discrete harmonics, which is equivalent to a time-dependent simulation [1] but is computationally prohibitive. A second technique uses an SVEA in both in z and t [2]. The particles and fields are advanced in z using the same process as in steady-state simulations and then the time derivative describing slippage is applied. This is used in wiggler-averaged codes such as GINGER [3] and GENESIS [4]. We describe the inclusion of this technique in the non-wiggler-averaged code MEDUSA [5], which is applied to amplifiers and oscillators. MEDUSA differs from GINGER and GENESIS also in the way the field is treated. GINGER and GENESIS use a field solver and must explicitly propagate the field outside the wiggler oscillators. This is computationally intensive. MEDUSA uses a Gaus...
AngularJS web application development
Darwin, Peter Bacon
2013-01-01
The book will be a step-by-step guide showing the readers how to build a complete web app with AngularJSJavaScript developers who want to learn AngularJS for developing web apps. Knowledge of JavaScript and HTML is expected. No knowledge of AngularJS is required.
Electron dose rate and photon contamination in electron arc therapy
Energy Technology Data Exchange (ETDEWEB)
Pla, M.; Podgorsak, E.B.; Pla, C. (McGill Univ., Montreal, Quebec (Canada))
1989-09-01
The electron dose rate at the depth of dose maximum dmax and the photon contamination are discussed as a function of several parameters of the rotational electron beam. A pseudoarc technique with an angular increment of 10 degrees and a constant number of monitor units per each stationary electron field was used in our experiments. The electron dose rate is defined as the electron dose at a given point in phantom divided by the number of monitor units given for any one stationary electron beam. For a given depth of isocenter di the electron dose rates at dmax are linearly dependent on the nominal field width w, while for a given w the dose rates are inversely proportional to di. The dose rates for rotational electron beams with different di are related through the inverse square law provided that the two beams have (di,w) combinations which give the same characteristic angle beta. The photon dose at the isocenter depends on the arc angle alpha, field width w, and isocenter depth di. For constant w and di the photon dose at isocenter is proportional to alpha, for constant alpha and w it is proportional to di, and for constant alpha and di it is inversely proportional to w. The w and di dependence implies that for the same alpha the photon dose at the isocenter is inversely proportional to the electron dose rate at dmax.
Trevisan, Cynthia; Williams, Joshua; Rescigno, Thomas; McCurdy, C.; Landers, Allen
2013-05-01
We present preliminary experimental and theoretical results of the angular dependence of electrons ejected from the core orbitals of ethane (C2H6) as viewed in the frame of the molecule in search for evidence of the localization of core holes on one of two equivalent atoms following X-ray photoionization. While the probability of ionization from equivalent atoms is the same, the fragmentation pattern following ionization can be asymmetric and reveal the creation of a core hole on one atom followed by breakup dynamics that depend on its location. These experiments, together with the theoretical calculations to interpret them, may result in direct observation of the fundamental quantum phenomenon of localized hole dynamics in isolated polyatomic molecules following Auger decay. Our measurements employ the COLTRIMS method and the calculations were performed with the Complex Kohn Variational method.