Spin dependence in superelastic electron scattering from Na(3P)
International Nuclear Information System (INIS)
McClelland, J.J.; Kelley, M.H.; Celotta, R.J.
1985-01-01
Measurements are presented of spin asymmetries for superelastic scattering of 10-eV spin polarized electrons from the excited Na(3P/sub 3/2/) state created by linearly polarized laser optical pumping. Asymmetries as large as 16% are observed in scattering from a state which is not spin-polarized. Results are shown both as a function of scattering angle with fixed laser polarization direction, and as a function of the laser polarization direction at a fixed scattering angle
Intracluster superelastic scattering via sequential photodissociation in small HI clusters
International Nuclear Information System (INIS)
Chastaing, D.; Underwood, J.; Wittig, C.
2003-01-01
The photodissociation of expansion-cooled HI monomer by using 266 nm radiation yields H atoms having 12 830 and 5287 cm-1 of translational energy in the HI center-of-mass system for the I( 2 P 3/2 ) and I( 2 P 1/2 ) (i.e., I and I * , respectively) co-fragments. Irradiating HI clusters [i.e., (HI) n , with n=2 being the dominant cluster] with 266 nm radiation produces, among other things, some H atoms whose translational energies are peaked at 20 285 cm-1, which is 7455 cm-1 higher in energy than the more energetic of the monomer peaks. These very fast H atoms arise from sequential photodissociation within the clusters. Namely, a weakly bound I*·(HI) n-1 complex is first created by the photodissociation of an HI moiety within (HI) n , and then the photodissociation of a second HI moiety [within I*·(HI) n-1 ] produces a fast H atom that scatters from the nearby I*, in some cases deactivating it in the process. Thus, the latter superelastically scattered H atom acquires, as translational energy, nearly all of the I* energy (7603 cm-1). For example, for the dimer, the first dissociation event, (HI) 2 +hv→H+I(I*)·HI, is followed by I*·HI+hv→H superelastic +I-I. High quality potentials for the relevant HI excited states have been calculated recently, and coupling between 3 Π 0 + (which correlates with I * ) and 1 Π (which correlates with I) has been shown to be due to spin-rotation interaction. There is a high degree of separability between the photodissociation of the second HI moiety and the subsequent H+I * scattering (within a given cluster). This is due mainly to the shape of the 3 Π 0 + potential; specifically, it has a shallow well that persists to small r. The shape of the 3 Π 0 + potential is influenced by relativity; i.e., strong spin-orbit coupling maintains the I* spherical electron density to relatively small r. The 3 Π 0 + → 1 Π transition probabilities are calculated for H+I * collisions having different values of the collisional orbital
International Nuclear Information System (INIS)
Roig, O.; Belier, G.; Meot, V.; Daugas, J.-M.; Romain, P.; Aupiais, J.; Jutier, Ch.; Le Petit, G.; Letourneau, A.; Marie, F.; Veyssiere, Ch.
2006-01-01
Thermal neutron radiative capture and burn-up measurements of the K isomeric state in 177Lu form part of an original method to indirectly obtain the neutron super-elastic scattering cross section at thermal energy. Neutron super-elastic scattering, also called neutron inelastic acceleration, occurs during the neutron collisions with an excited nuclear level. In this reaction, the nucleus could partly transfer its excitation energy to the scattered neutron
Electron scattering from sodium at intermediate energies
International Nuclear Information System (INIS)
Mitroy, J.; McCarthy, I.E.
1986-10-01
A comprehensive comparison is made between theoretical calculations and experimental data for intermediate energy (≥ 10 eV) electron scattering from sodium vapour. The theoretical predictions of coupled-channels calculations (including one, two or four channels) do not agree with experimental values of the differential cross sections for elastic scattering or the resonant 3s to 3p excitation. Increasingly-more-sophisticated calculations, incorporating electron correlations in the target states, and also including core-excited states in the close-coupling expansion, are done at a few selected energies in an attempt to isolate the cause of the discrepancies between theory and experiment. It is found that these more-sophisticated calculations give essentially the same results as the two- and four-channel calculations using Hartree-Fock wavefunctions. Comparison of the sodium high-energy elastic differential cross sections with those of neon suggests that the sodium differential cross section experiments may suffer from systematic errors. There is also disagreement, at the higher energies, between theoretical values for the scattering parameters and those that are derived from laser-excited superelastic scattering and electron photon coincidence experiments. When allowance is made for the finite acceptance angle of the electron spectrometers used in the experiments by convoluting the theory with a function representing the distribution of electrons entering the electron spectrometer it is found that the magnitudes of the differences between theory and experiment are reduced
Superelastic load cycling of Gum Metal
International Nuclear Information System (INIS)
Vorontsov, V.A.; Jones, N.G.; Rahman, K.M.; Dye, D.
2015-01-01
The superelastic beta titanium alloy, Gum Metal, has been found to accumulate plastic strain during tensile load cycling in the superelastic regime. This is evident from the positive drift of the macroscopic stress vs. strain hysteresis curve parallel to the strain axis and the change in its geometry subsequent to every load–unload cycle. In addition, there is a progressive reduction in the hysteresis loop width and in the stress at which the superelastic transition occurs. In situ synchrotron X-ray diffraction has shown that the lattice strain exhibited the same behaviour as that observed in macroscopic measurements and identified further evidence of plastic strain accumulation. The mechanisms responsible for the observed behaviour have been evaluated using transmission electron microscopy, which revealed a range of different defects that formed during load cycling. The formation of these defects is consistent with the classical mathematical theory for the bcc to orthorhombic martensitic transformation. It is the accumulation of these defects over time that alters its superelastic behaviour
Directory of Open Access Journals (Sweden)
Balz Isabel
2016-09-01
Full Text Available Medical devices with small dimensions made of superelastic NiTi become more popular, but joining these parts remains challenging. Since laser welding was found to be an option, electron beam welding seems to be an interesting alternative as it provides additional advantages due to the precise beam positioning and the high vacuum. Superelasticity is influenced by microstructure and surface layer composition that are mainly affected by welding process and by heat treatment and therefore will be investigated in the present paper.
Liu, Z F; Fang, S; Moura, F A; Ding, J N; Jiang, N; Di, J; Zhang, M; Lepró, X; Galvão, D S; Haines, C S; Yuan, N Y; Yin, S G; Lee, D W; Wang, R; Wang, H Y; Lv, W; Dong, C; Zhang, R C; Chen, M J; Yin, Q; Chong, Y T; Zhang, R; Wang, X; Lima, M D; Ovalle-Robles, R; Qian, D; Lu, H; Baughman, R H
2015-07-24
Superelastic conducting fibers with improved properties and functionalities are needed for diverse applications. Here we report the fabrication of highly stretchable (up to 1320%) sheath-core conducting fibers created by wrapping carbon nanotube sheets oriented in the fiber direction on stretched rubber fiber cores. The resulting structure exhibited distinct short- and long-period sheath buckling that occurred reversibly out of phase in the axial and belt directions, enabling a resistance change of less than 5% for a 1000% stretch. By including other rubber and carbon nanotube sheath layers, we demonstrated strain sensors generating an 860% capacitance change and electrically powered torsional muscles operating reversibly by a coupled tension-to-torsion actuation mechanism. Using theory, we quantitatively explain the complementary effects of an increase in muscle length and a large positive Poisson's ratio on torsional actuation and electronic properties. Copyright © 2015, American Association for the Advancement of Science.
Microstructures and martensitic transformation behavior of superelastic Ti-Ni-Ag scaffolds
Energy Technology Data Exchange (ETDEWEB)
Li, Shuanglei; Kim, Eun-soo [School of Materials Science and Engineering & ERI, Gyeongsang National University, 900 Gazwadong, Jinju, Gyeongnam 660-701 (Korea, Republic of); Kim, Yeon-wook [Department of Material Engineering, Keimyung University, 1000 Shindang-dong, Dalseo-gu, Daegu 704-701 (Korea, Republic of); Nam, Tae-hyun, E-mail: tahynam@gnu.ac.kr [School of Materials Science and Engineering & ERI, Gyeongsang National University, 900 Gazwadong, Jinju, Gyeongnam 660-701 (Korea, Republic of)
2016-10-15
Highlights: • The B2-R-B19′ transformation occurred in 49Ti-50.3Ni-0.7Ag alloy fibers. • Annealing treated alloy fibers showed superelastic recovery ratio of 93%. • Ageing treated scaffold had an elastic modulus of 0.67 GPa. • Ageing treated scaffold exhibited good superelasticity at human body temperature. - Abstract: Ti-Ni-Ag scaffolds were prepared by sintering rapidly solidified alloy fibers. Microstructures and transformation behaviors of alloy fibers and scaffolds were investigated by means of electron probe micro-analyzer (EPMA), differential scanning calorimetry (DSC) and X-ray diffraction (XRD). The B2-R-B19′ transformation occurs in alloy fibers. The alloy fibers have good superelasticity with superelastic recovery ratio of 93% after annealing heat treatment. The as-sintered Ti-Ni-Ag scaffolds possess three-dimensional and interconnected pores and have the porosity level of 80%. The heat treated Ti-Ni-Ag scaffolds not only have an elastic modulus of 0.67 GPa, which match well with that of cancellous bone, but also show excellent superelasticity at human body temperature. In terms of the mechanical properties, the Ti-Ni-Ag scaffolds in this study can meet the main requirements of bone scaffold for the purpose of bone replacement applications.
Fracture of nickel-titanium superelastic alloy in sodium hypochlorite solution
International Nuclear Information System (INIS)
Yokoyama, Ken'ichi; Kaneko, Kazuyuki; Yabuta, Eiji; Asaoka, Kenzo; Sakai, Jun'ichi
2004-01-01
Fracture of the Ni-Ti superelastic alloy for endodontic instruments such as files was investigated with a sustained tensile-loading test in sodium hypochlorite (NaOCl) solution of various concentrations. It was found that the time to fracture was reduced when the applied stress exceeded the critical stress for martensite transformation. When the applied stress was higher than the critical stress, the 0.3 mm diameter wires of the Ni-Ti superelastic alloy sometimes fractured within 60 min. From the results of observations of the fracture surface using a scanning electron microscope, it was revealed that the fracture of the Ni-Ti superelastic alloy is significantly influenced by corrosion when the applied stress was higher than the critical stress for martensite transformation. The results of the present study suggest that one of the causes of the fracture of Ni-Ti files during clinical use is corrosion under the applied stress above the critical stress for martensite transformation in NaOCl solution
Shape memory and superelastic behavior of Ti-7.5Nb-4Mo-1Sn alloy
International Nuclear Information System (INIS)
Zhang, D.C.; Lin, J.G.; Jiang, W.J.; Ma, M.; Peng, Z.G.
2011-01-01
Research highlights: → A Ti-based shape memory alloy, Ti-7.5Nb-4Mo-1Sn, was designed. → The martensitic transformation start temperature of the alloy, M s , is 261 K. → The alloy exhibits good shape memory and superelastic behaviors. → The alloy also shows a good superelastic stability at room temperature. → The Ti-5Mo-7.5Nb-1Sn alloy has a potential application as a biomedical material. -- Abstract: In the present work, a Ti-based shape memory alloy with the composition of Ti-7.5Nb-4Mo-1Sn was designed based on the d-electron orbit theory. The shape memory and superelastic behavior of the alloy were investigated. It is found that the martensitic transformation temperature of the alloy is near 261 K. The tensile and the thermal cycling testing results show that the alloy exhibits the stable shape memory effect and superelasticity at room temperature. The maximum recovered strain of the alloy is 4.83%.
Mechanical behaviour of Nd:YAG laser welded superelastic NiTi
International Nuclear Information System (INIS)
Vieira, L. Alberty; Fernandes, F.M. Braz; Miranda, R.M.; Silva, R.J.C.; Quintino, L.; Cuesta, A.; Ocana, J.L.
2011-01-01
Highlights: → The main innovations claimed are: understand rolling direction effect on mechanical cycling of laser welded NiTi. → Functionality confirmed by stabilization of hysteretic response up to 8% strain. → Welds tensile cycled exhibited superior functional mechanical behaviour. → For applied stresses of 50 MPa below UTS the joints showed superelastic behaviour. - Abstract: Joining techniques for shape memory alloys (SMA) has become of great interest, as their functional properties, namely shape memory effect (SME) and superelasticity (SE), present unique solutions for state-of-the-art applications, although limited results concerning mechanical properties are reported. This paper reports experimental work performed with Nd:YAG continuous wave laser welding of superelastic cold-rolled plates of NiTi 1 mm thick. The mechanical behaviour was evaluated by means of tensile tests performed both to failure and to cycling. The superelastic behaviour of the welded joints was observed for applied stresses close to about 50 MPa below the ultimate tensile strength of the welds. The functionality was confirmed by analyzing the stabilization of the mechanical hysteretic response to strain levels up to 8%. For tensile cycling involving strain levels larger than 6%, welded specimens were found to exhibit superior functional mechanical behaviour presenting larger recoverable strain levels. The fracture surfaces were observed by scanning electron microscopy (SEM) and the effect of the rolling direction on mechanical properties was evaluated and discussed, reinforcing the importance of joint design when laser welding these alloys.
Tailoring superelasticity of soft magnetic materials
Cremer, Peet; Löwen, Hartmut; Menzel, Andreas M.
2015-10-01
Embedding magnetic colloidal particles in an elastic polymer matrix leads to smart soft materials that can reversibly be addressed from outside by external magnetic fields. We discover a pronounced nonlinear superelastic stress-strain behavior of such materials using numerical simulations. This behavior results from a combination of two stress-induced mechanisms: a detachment mechanism of embedded particle aggregates and a reorientation mechanism of magnetic moments. The superelastic regime can be reversibly tuned or even be switched on and off by external magnetic fields and thus be tailored during operation. Similarities to the superelastic behavior of shape-memory alloys suggest analogous applications, with the additional benefit of reversible switchability and a higher biocompatibility of soft materials.
Electron scattering from tetrahydrofuran
International Nuclear Information System (INIS)
Fuss, M C; Sanz, A G; García, G; Muñoz, A; Oller, J C; Blanco, F; Do, T P T; Brunger, M J; Almeida, D; Limão-Vieira, P
2012-01-01
Electron scattering from Tetrahydrofuran (C 4 H 8 O) was investigated over a wide range of energies. Following a mixed experimental and theoretical approach, total scattering, elastic scattering and ionization cross sections as well as electron energy loss distributions were obtained.
Tensile and fatigue behavior of polymer composites reinforced with superelastic SMA strands
Daghash, Sherif M.; Ozbulut, Osman E.
2018-06-01
This study explores the use of superelastic shape memory alloy (SMA) strands, which consist of seven individual small-diameter wires, in an epoxy matrix and characterizes the tensile and fatigue responses of the developed SMA/epoxy composites. Using a vacuum assisted hand lay-up technique, twelve SMA fiber reinforced polymer (FRP) specimens were fabricated. The developed SMA-FRP composites had a fiber volume ratio of 50%. Tensile response of SMA-FRP specimens were characterized under both monotonic loading and increasing amplitude loading and unloading cycles. The degradation in superelastic properties of the developed SMA-FRP composites during fatigue loading at different strain amplitudes was investigated. The effect of loading rate on the fatigue response of SMA-FRP composites was also explored. In addition, fractured specimens were examined using the scanning electron microscopy (SEM) technique to study the failure mechanisms of the tested specimens. A good interfacial bonding between the SMA strands and epoxy matrix was observed. The developed SMA-FRP composites exhibited good superelastic behavior at different strain amplitudes up to at least 800 cycle after which significant degradation occurred.
Ramarolahy, A; Castany, P; Prima, F; Laheurte, P; Péron, I; Gloriant, T
2012-05-01
In this study, the microstructure and the mechanical properties of two new biocompatible superelastic alloys, Ti-24Nb-0.5O and Ti-24Nb-0.5N (at.%), were investigated. Special attention was focused on the role of O and N addition on α(″) formation, supereleastic recovery and mechanical strength by comparison with the Ti-24Nb and Ti-26Nb (at.%) alloy compositions taken as references. Microstructures were characterized by optical microscopy, X-ray diffraction and transmission electron microscopy before and after deformation. The mechanical properties and the superelastic behavior were evaluated by conventional and cyclic tensile tests. High tensile strength, low Young's modulus, rather high superelastic recovery and excellent ductility were observed for both superelastic Ti-24Nb-0.5O and Ti-24Nb-0.5N alloys. Deformation twinning was shown to accommodate the plastic deformation in these alloys and only the {332} twinning system was observed to be activated by electron backscattered diffraction analyses. Copyright © 2012 Elsevier Ltd. All rights reserved.
'In situ' and 'Post-mortem' TEM study of the super-elastic effect in Cu-Al-Ni shape memory alloys
International Nuclear Information System (INIS)
Ibarra, A.; San Juan, J.; Bocanegra, E.H.; Caillard, D.; No, M.L.
2006-01-01
An analysis of the microstructure evolution during super-elastic cycling has been performed by transmission electron microscopy (TEM) in order to understand the physical mechanism responsible for the thermo-mechanical properties evolution, as well as the martensitic transformation ageing. Particularly, in this work we have studied the super-elastic effect in Cu-Al-Ni shape memory alloys by 'in situ' TEM experiments. The bright field images and diffraction patterns have allowed us to determine, during the transformation, the kind of nucleated martensite variants and their relative orientations. Finally, we have analysed the super-elastic effect on the dislocation microstructure and on the transformation temperatures
Electron-electron scattering and mobilities in semiconductors and quantum wells
International Nuclear Information System (INIS)
Lyo, S.K.
1986-01-01
The effect of electron-electron scattering on the mobility in semiconductors and semiconductor quantum wells is examined. A general exact formula is derived for the mobility, when the electron-electron collision rate is much faster than other scattering rates such as those by ionized impurities and phonons. In this limit, the transport relaxation rate is independent of the carrier's energy and contributions to the inverse mobility from individual scattering mechanism add up. The mobility becomes significantly reduced from its value in the absence of electron-electron scattering. When the collision rates are not necessarily dominated by electron-electron scattering, the mobility is calculated by the Kohler-Sondheimer variational method in the presence of ionized-impurity scattering and acoustic-phonon scattering in a nondegenerate two-dimensional quantum well
High-intensity-laser-electron scattering
International Nuclear Information System (INIS)
Meyerhofer, D.D.
1997-01-01
In the field of an intense laser, photon-electron scattering becomes nonlinear when the oscillatory energy of the electron approaches its rest mass. The electron wave function is dressed by the field with a concomitant increase in the effective electron mass. When the photon energy in the electron rest frame is comparable to the electron rest mass, multiphoton Compton scattering occurs. When the photon energy is significantly lower than the electron rest mass, the electron acquires momentum from the photon field and emits harmonics. This paper reviews nonlinear photon-electron scattering processes and results from two recent experiments where they have been observed
Electron scattering for exotic nuclei
Indian Academy of Sciences (India)
2014-11-04
Nov 4, 2014 ... A brand-new electron scattering facility, the SCRIT Electron Scattering Facility, will soon start its operation at RIKEN RI Beam Factory, Japan. This is the world's first electron scattering facility dedicated to the structure studies of short-lived nuclei. The goal of this facility is to determine the charge density ...
Stress Relaxation Of Superelastic Shape Memory Alloy Under Bending And Torsional Load
Directory of Open Access Journals (Sweden)
Sakib Tanvir
2017-04-01
Full Text Available Stress Relaxation of Superelastic Shape memory NiTi Alloy under bending and torsion is uncommon in literature. Therefore experimental set up has been devised and test results are obtained for superelastic SMA.Unlike the other common engineering materials superelastic SMA it gives dramatic reduction in stress. In this paper therefore results of stress relaxation of superelastic shape memory alloy under bending and torsion are presented graphically and interpreted in terms of stress induced martensitic transformation.
Energy Technology Data Exchange (ETDEWEB)
Tahara, Masaki [Institute of Materials Science, University of Tsukuba, Tsukuba, Ibaraki 305-8573 (Japan); Kim, Hee Young, E-mail: heeykim@ims.tsukuba.ac.jp [Institute of Materials Science, University of Tsukuba, Tsukuba, Ibaraki 305-8573 (Japan); Hosoda, Hideki [Precision and Intelligence Laboratory, Tokyo Institute of Technology, Yokohama 226-8503 (Japan); Nam, Tae-hyun [School of Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processingnd ERI, Gyeongsang National University, 900 Gazwadong, Jinju, Gyeongnam 660-701 (Korea, Republic of); Miyazaki, Shuichi, E-mail: miyazaki@ims.tsukuba.ac.jp [Institute of Materials Science, University of Tsukuba, Tsukuba, Ibaraki 305-8573 (Japan); School of Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processingnd ERI, Gyeongsang National University, 900 Gazwadong, Jinju, Gyeongnam 660-701 (Korea, Republic of)
2010-10-15
Research highlights: In this study, the effects of composition and annealing temperature on microstructure, shape memory effect and superelastic properties were investigated in Ti-Nb-4Zr-2Ta-N alloys by measuring stress-strain curves at various temperatures and using transmission electron microscopy. Dissolution of {alpha} phase increases M{sub s} and decreases the critical stress for slip for the Ti-22Nb-4Zr-2Ta alloy while it causes the decrease of M{sub s} and the increase of the critical stress for slip for the Ti-20Nb-4Zr-2Ta-0.6N alloy. The different effect of dissolution of {alpha} phase can be attributed to the fact that N is absorbed in {alpha} phase. - Abstract: The composition dependence of the mechanical properties and martensitic transformation behavior of Ti-Nb-4Zr-2Ta-N alloys is investigated. The effect of annealing temperature on the microstructural evolution and superelastic properties in the N-added and N-free alloys is compared. The addition of N decreases M{sub s} of Ti-Nb-4Zr-2Ta alloys by about 200 K per 1 at.%N and improves the superelastic properties of Ti-Nb-4Zr-2Ta alloys. The dissolution of {alpha} phase increases the martensitic transformation start temperature and decreases the superelastic recovery strain for the N-free alloy, whereas it causes opposite effects for the N-added alloy. The different annealing temperature dependences of superelastic properties are discussed on the basis of microstructure observation.
International Nuclear Information System (INIS)
Tahara, Masaki; Kim, Hee Young; Hosoda, Hideki; Nam, Tae-hyun; Miyazaki, Shuichi
2010-01-01
Research highlights: In this study, the effects of composition and annealing temperature on microstructure, shape memory effect and superelastic properties were investigated in Ti-Nb-4Zr-2Ta-N alloys by measuring stress-strain curves at various temperatures and using transmission electron microscopy. Dissolution of α phase increases M s and decreases the critical stress for slip for the Ti-22Nb-4Zr-2Ta alloy while it causes the decrease of M s and the increase of the critical stress for slip for the Ti-20Nb-4Zr-2Ta-0.6N alloy. The different effect of dissolution of α phase can be attributed to the fact that N is absorbed in α phase. - Abstract: The composition dependence of the mechanical properties and martensitic transformation behavior of Ti-Nb-4Zr-2Ta-N alloys is investigated. The effect of annealing temperature on the microstructural evolution and superelastic properties in the N-added and N-free alloys is compared. The addition of N decreases M s of Ti-Nb-4Zr-2Ta alloys by about 200 K per 1 at.%N and improves the superelastic properties of Ti-Nb-4Zr-2Ta alloys. The dissolution of α phase increases the martensitic transformation start temperature and decreases the superelastic recovery strain for the N-free alloy, whereas it causes opposite effects for the N-added alloy. The different annealing temperature dependences of superelastic properties are discussed on the basis of microstructure observation.
Bremsstrahlung in electron-positronium scattering
International Nuclear Information System (INIS)
Amusia, M.Ya.; Korol, A.V.; Solovyov, A.V.
1986-01-01
The spectrum of radiation formed in the fast nonrelativistic electron scattering on positronium is calculated. It is shown that all the radiation proceeds via virtual positronium deformations during the collision. An essential difference of bremsstrahlung spectra in electron on positronium and electron on hydrogen scattering is demonstrated. (orig.)
Diffusive scattering of electrons by electron holes around injection fronts
Vasko, I. Y.; Agapitov, O. V.; Mozer, F. S.; Artemyev, A. V.; Krasnoselskikh, V. V.; Bonnell, J. W.
2017-03-01
Van Allen Probes have detected nonlinear electrostatic spikes around injection fronts in the outer radiation belt. These spikes include electron holes (EH), double layers, and more complicated solitary waves. We show that EHs can efficiently scatter electrons due to their substantial transverse electric fields. Although the electron scattering driven by EHs is diffusive, it cannot be evaluated via the standard quasi-linear theory. We derive analytical formulas describing local electron scattering by a single EH and verify them via test particle simulations. We show that the most efficiently scattered are gyroresonant electrons (crossing EH on a time scale comparable to the local electron gyroperiod). We compute bounce-averaged diffusion coefficients and demonstrate their dependence on the EH spatial distribution (latitudinal extent and spatial filling factor) and individual EH parameters (amplitude of electrostatic potential, velocity, and spatial scales). We show that EHs can drive pitch angle scattering of ≲5 keV electrons at rates 10-2-10-4 s-1 and, hence, can contribute to electron losses and conjugated diffuse aurora brightenings. The momentum and pitch angle scattering rates can be comparable, so that EHs can also provide efficient electron heating. The scattering rates driven by EHs at L shells L ˜ 5-8 are comparable to those due to chorus waves and may exceed those due to electron cyclotron harmonics.
Electron scattering on molecular hydrogen
International Nuclear Information System (INIS)
Wingerden, B. van.
1980-01-01
The author considers scattering phenomena which occur when a beam of electrons interacts with a molecular hydrogen gas of low density. Depending on the energy loss of the scattered electrons one can distinguish elastic scattering, excitation and (auto)ionization of the H 2 -molecule. The latter processes may also lead to dissociation. These processes are investigated in four experiments in increasing detail. (Auth.)
Electron scattering for exotic nuclei
International Nuclear Information System (INIS)
Suda, T.
2013-01-01
An electron scattering facility is under construction in RIKEN RI Beam Factory, Japan, which is dedicated to the structure studies of short-lived nuclei. This is the world's first and currently only facility of its type. The construction is nearly completed, and the first electron scattering experiment off short-lived nuclei will be carried out in the beginning of next year. The charge density distributions of short-lived nuclei will be precisely determined by elastic electron scattering for the first time. Physics pursued at this facility including future perspectives are explained
Superelastic behavior and damping capacity of CuAlBe alloys
International Nuclear Information System (INIS)
Montecinos, Susana; Moroni, Maria Ofelia; Sepulveda, Aquiles
2006-01-01
Shape memory alloys (SMAs) showing the superelastic effect, dissipate energy through hysteretic cycles up to large strain amplitudes, without remnant strains after unloading. This effect is associated with a reversible stress-induced martensitic transformation. In this paper, the behavior of copper-based SMAs is examined, with the perspective of potential applications in seismic-energy dissipative devices. In particular, two different compositions of CuAlBe are characterized using chemical analysis, differential scanning calorimetry (DSC), light and scanning electron microscopy and X-rays diffraction. Mechanical and hysteretic damping properties are determined from cyclic tensile and tension-compression tests, for different strain amplitudes and frequencies. Both alloys show superelastic behavior, although hysteresis loops differ, due to differences in the composition and transformation phase temperatures. Equivalent damping up to 5% was obtained for the largest strain imposed. Frequency, in the range of interest for seismic applications, had a small influence on the damping values. It is concluded that alloy Cu-11.8 wt.% Al-0.5 wt.% Be best exhibited properties for the application intended
Electron scattering by molecular oxygen
International Nuclear Information System (INIS)
Duddy, P.E.
1999-03-01
Collisions of electrons with molecules is one of the fundamental processes which occur both in atomic and molecular physics and also in chemistry. These collisions are vital in determining the energy balance and transport properties of electrons in gases and plasmas at low temperatures. There are many important applications for the basic understanding of these collision processes. For example, the study of planetary atmospheres and the interstellar medium involves electron collisions with both molecules and molecular ions. In particular, two of the major cooling mechanisms of electrons in the Earth's ionosphere are (i) the fine structure changing transitions of oxygen atoms by electron impact and (ii) the resonant electron-impact vibrational excitation of N 2 . Other applications include magnetohydrodynamic power generation and laser physics. A molecule, by definition, will contain more than one nucleus and consequently the effect of nuclear motion in the molecule leads to many extra processes in electron scattering by molecules which cannot occur in electron-atom scattering. As for atoms, both elastic and inelastic scattering occur, but in the case of inelastic electron scattering by molecules, the target molecule is excited to a different state by the process. The excitation may be one, or some combination, of rotational, vibrational and electronic transitions. Other reactions which may occur include dissociation of the molecule into its constituent atoms or ionisation. Another difficulty arises when considering the interactions between the electron and the molecule, This interaction, which considerably complicates the calculation, is non-spherical and various methods have been developed over the years to represent this interaction. This thesis considers electron scattering by molecular oxygen in the low energy range i.e. 0-15eV. These collisions are of considerable interest in atmospheric physics and chemistry where the electron impact excitation of O 2 has
[Inelastic electron scattering from surfaces
International Nuclear Information System (INIS)
1993-01-01
This program uses ab-initio and multiple scattering to study surface dynamical processes; high-resolution electron-energy loss spectroscopy is used in particular. Off-specular excitation cross sections are much larger if electron energies are in the LEED range (50--300 eV). The analyses have been extended to surfaces of ordered alloys. Phonon eigenvectors and eigenfrequencies were used as inputs to electron-energy-loss multiple scattering cross section calculations. Work on low-energy electron and positron holography is mentioned
Calculation of electron-helium scattering
International Nuclear Information System (INIS)
Fursa, D.V.; Bray, I.
1994-11-01
We present the Convergent Close-Coupling (CCC) theory for the calculation of electron-helium scattering. We demonstrate its applicability at a range of projectile energies of 1.5 to 500 eV to scattering from the ground state to n ≤3 states. Excellent agreement with experiment is obtained with the available differential, integrated, ionization, and total cross sections, as well as with the electron-impact coherence parameters up to and including the 3 3 D state excitation. Comparison with other theories demonstrates that the CCC theory is the only general reliable method for the calculation of electron helium scattering. (authors). 66 refs., 2 tabs., 24 figs
Effect of nitrogen addition on superelasticity of Ti-Zr-Nb alloys
International Nuclear Information System (INIS)
Tahara, Masaki; Kim, Hee Young; Miyazaki, Shuichi; Inamura, Tomonari; Hosoda, Hideki
2008-01-01
Recently, the Ti-Zr-Nb alloys have been developed as Ni-free shape memory and superelastic alloys. In this study, the effect of Nb and nitrogen (N) contents on martensitic transformation behavior, shape memory effect and superelasticity in Ti-18Zr-(12-16)Nb-(0-1.0)N (at%) alloys were investigated using tensile tests, optical microscopy and X-ray diffraction. Shape memory effect was observed in Ti-18Zr-(12-13)Nb and Ti-18Zr-12Nb-0.5N alloys at room temperature. The superelastic behavior appeared by the increase of Nb or N content. The Ti-18Zr-(14-15)Nb, Ti-18Zr-(13-14)Nb-0.5N and Ti-18Zr-(12-14)Nb-1.0N alloys exhibited the superelasticity at room temperature. The martensitic transformation start temperature (M s ) decreased by 75 K with 1 at% increase of N content for Ti-18Zr-13Nb alloy. The critical stress for slip deformation and the stress for inducing the martensitic transformation increased with increasing N content. The superelastic recovery strain was also increased by adding N. The maximum recovery strain of 5.0% was obtained in the Ti-18Zr-14Nb-0.5N alloy. (author)
Electron Scattering From Atoms, Molecules, Nuclei, and Bulk Matter
Whelan, Colm T
2005-01-01
Topics that are covered include electron scattering in the scanning TEM; basic theory of inelastic electron imaging; study of confined atoms by electron excitation; helium bubbles created in extreme pressure with application to nuclear safety; lithium ion implantation; electron and positron scattering from clusters; electron scattering from physi- and chemi-absorbed molecules on surfaces; coincidence studies; electron scattering from biological molecules; electron spectroscopy as a tool for environmental science; electron scattering in the presence of intense fields; electron scattering from astrophysical molecules; electon interatctions an detection of x-ray radiation.
Electron scattering on metal clusters and fullerenes
International Nuclear Information System (INIS)
Solov'yov, A.V.
2001-01-01
This paper gives a survey of physical phenomena manifesting themselves in electron scattering on atomic clusters. The main emphasis is made on electron scattering on fullerenes and metal clusters, however some results are applicable to other types of clusters as well. This work is addressed to theoretical aspects of electron-cluster scattering, however some experimental results are also discussed. It is demonstrated that the electron diffraction plays important role in the formation of both elastic and inelastic electron scattering cross sections. It is elucidated the essential role of the multipole surface and volume plasmon excitations in the formation of electron energy loss spectra on clusters (differential and total, above and below ionization potential) as well as the total inelastic scattering cross sections. Particular attention is paid to the elucidation of the role of the polarization interaction in low energy electron-cluster collisions. This problem is considered for electron attachment to metallic clusters and the plasmon enhanced photon emission. Finally, mechanisms of electron excitation widths formation and relaxation of electron excitations in metal clusters and fullerenes are discussed. (authors)
A Constitutive Model for Superelastic Shape Memory Alloys Considering the Influence of Strain Rate
Directory of Open Access Journals (Sweden)
Hui Qian
2013-01-01
Full Text Available Shape memory alloys (SMAs are a relatively new class of functional materials, exhibiting special thermomechanical behaviors, such as shape memory effect and superelasticity, which enable their applications in seismic engineering as energy dissipation devices. This paper investigates the properties of superelastic NiTi shape memory alloys, emphasizing the influence of strain rate on superelastic behavior under various strain amplitudes by cyclic tensile tests. A novel constitutive equation based on Graesser and Cozzarelli’s model is proposed to describe the strain-rate-dependent hysteretic behavior of superelastic SMAs at different strain levels. A stress variable including the influence of strain rate is introduced into Graesser and Cozzarelli’s model. To verify the effectiveness of the proposed constitutive equation, experiments on superelastic NiTi wires with different strain rates and strain levels are conducted. Numerical simulation results based on the proposed constitutive equation and experimental results are in good agreement. The findings in this paper will assist the future design of superelastic SMA-based energy dissipation devices for seismic protection of structures.
Role of electron-electron scattering on spin transport in single layer graphene
Directory of Open Access Journals (Sweden)
Bahniman Ghosh
2014-01-01
Full Text Available In this work, the effect of electron-electron scattering on spin transport in single layer graphene is studied using semi-classical Monte Carlo simulation. The D’yakonov-P’erel mechanism is considered for spin relaxation. It is found that electron-electron scattering causes spin relaxation length to decrease by 35% at 300 K. The reason for this decrease in spin relaxation length is that the ensemble spin is modified upon an e-e collision and also e-e scattering rate is greater than phonon scattering rate at room temperature, which causes change in spin relaxation profile due to electron-electron scattering.
International Nuclear Information System (INIS)
Borza, F.; Lupu, N.; Dobrea, V.; Chiriac, H.
2015-01-01
Ferromagnetic Fe-Ni-Co-Al-(Ta,Nb)-B microwires with diameters from 170 μm to 50 μm, which possess both superelastic and good magnetic properties, have been prepared by rapid quenching from the melt using the in rotating water spinning technique followed by cold-drawing and ageing. The cold-drawing and annealing processes lead to the initialization of premartensitic phases as confirmed by the X-ray diffraction and scanning transmission electron microscopic investigations, more significantly in the 50 μm cold-drawn microwires. An increase in the coercive field and in the saturation magnetization has been obtained by annealing, more importantly in the case of Nb-containing alloy. Ageing by thermal or current annealing led to the initialization of the superelastic effect. High values of strain of up to 1.8%, very good repeatability under successive loading, and values of superelastic effect of up to 1.2% have been achieved. The structural analysis coupled with the stress-strain data suggests that these materials annealed at 800 °C have superelastic potential at reduced ageing times. The magnetic behavior was found to be easily tailored through both thermal and thermomagnetic treatments with changes in the magnetic parameters which can be contactless detected. The results are important for future applications where both mechanical and magnetic properties matter, i.e., sensing/actuating systems
Continuum multiple-scattering approach to electron-molecule scattering and molecular photoionization
International Nuclear Information System (INIS)
Dehmer, J.L.; Dill, D.
1979-01-01
The multiple-scattering approach to the electronic continuum of molecules is described. The continuum multiple-scattering model (CMSM) was developed as a survey tool and, as such was required to satisfy two requirements. First, it had to have a very broad scope, which means (i) molecules of arbitrary geometry and complexity containing any atom in the periodic system, (ii) continuum electron energies from 0-1000 eV, and (iii) capability to treat a large range of processes involving both photoionization and electron scattering. Second, the structure of the theory was required to lend itself to transparent, physical interpretation of major spectral features such as shape resonances. A comprehensive theoretical framework for the continuum multiple scattering method is presented, as well as its applications to electron-molecule scattering and molecular photoionization. Highlights of recent applications in these two areas are reviewed. The major impact of the resulting studies over the last few years has been to establish the importance of shape resonances in electron collisions and photoionization of practically all (non-hydride) molecules
Photons emission processes in electron scattering
International Nuclear Information System (INIS)
Soto Vargas, C.W.
1996-01-01
The investigations involving the scattering sections arising in virtual an real photon emission processes of electron and positron scattering by an atomic nucleus, have the need for thorough and complete calculations of the virtual photon spectrum and then introduce the distorted wave formulation, which is mathematically involved an numerically elaborated, but accessible to its use in experimental electron scattering facilities. (author) [es
Compton profiles by inelastic ion-electron scattering
International Nuclear Information System (INIS)
Boeckl, H.; Bell, F.
1983-01-01
It is shown that Compton profiles (CP) can be measured by inelastic ion-electron scattering. Within the impulse approximation the binary-encounter peak (BEP) reflects the CP of the target atom whereas the electron-loss peak (ELP) is given by projectile CP's. Evaluation of experimental data reveals that inelastic ion-electron scattering might be a promising method to supply inelastic electron or photon scattering for the determination of target CP's. The measurement of projectile CP's is unique to ion scattering since one gains knowledge about wave-function effects because of the high excitation degree of fast heavy-ion projectiles
Electron scattering by trapped fermionic atoms
International Nuclear Information System (INIS)
Wang Haijun; Jhe, Wonho
2002-01-01
Considering the Fermi gases of alkali-metal atoms that are trapped in a harmonic potential, we study theoretically the elastic and inelastic scattering of the electrons by the trapped Fermi atoms and present the corresponding differential cross sections. We also obtain the stopping power for the cases that the electronic state as well as the center-of-mass state are excited both separately and simultaneously. It is shown that the elastic scattering process is no longer coherent in contrast to the electron scattering by the atomic Bose-Einstein condensate (BEC). For the inelastic scattering process, on the other hand, the differential cross section is found to be proportional to the 2/3 power of the number of the trapped atoms. In particular, the trapped fermionic atoms display the effect of ''Fermi surface,'' that is, only the energy levels near the Fermi energy have dominant contributions to the scattering process. Moreover, it is found that the stopping power scales as the 7/6 power of the atomic number. These results are fundamentally different from those of the electron scattering by the atomic BEC, mainly due to the different statistics obeyed by the trapped atomic systems
Stochastic seismic response of building with super-elastic damper
Gur, Sourav; Mishra, Sudib Kumar; Roy, Koushik
2016-05-01
Hysteretic yield dampers are widely employed for seismic vibration control of buildings. An improved version of such damper has been proposed recently by exploiting the superelastic force-deformation characteristics of the Shape-Memory-Alloy (SMA). Although a number of studies have illustrated the performance of such damper, precise estimate of the optimal parameters and performances, along with the comparison with the conventional yield damper is lacking. Presently, the optimal parameters for the superelastic damper are proposed by conducting systematic design optimization, in which, the stochastic response serves as the objective function, evaluated through nonlinear random vibration analysis. These optimal parameters can be employed to establish an initial design for the SMA-damper. Further, a comparison among the optimal responses is also presented in order to assess the improvement that can be achieved by the superelastic damper over the yield damper. The consistency of the improvements is also checked by considering the anticipated variation in the system parameters as well as seismic loading condition. In spite of the improved performance of super-elastic damper, the available variant of SMA(s) is quite expensive to limit their applicability. However, recently developed ferrous SMA are expected to offer even superior performance along with improved cost effectiveness, that can be studied through a life cycle cost analysis in future work.
Superelasticity, corrosion resistance and biocompatibility of the Ti–19Zr–10Nb–1Fe alloy
Energy Technology Data Exchange (ETDEWEB)
Xue, Pengfei [School of Materials Science and Engineering, Beihang University, Beijing 100191 (China); Key Laboratory of Aerospace Materials and Performance (Ministry of Education), Beihang University, Beijing 100191 (China); Li, Yan, E-mail: liyan@buaa.edu.cn [School of Materials Science and Engineering, Beihang University, Beijing 100191 (China); Key Laboratory of Aerospace Materials and Performance (Ministry of Education), Beihang University, Beijing 100191 (China); Li, Kangming [School of Materials Science and Engineering, Beihang University, Beijing 100191 (China); Key Laboratory of Aerospace Materials and Performance (Ministry of Education), Beihang University, Beijing 100191 (China); Zhang, Deyuan [Life Tech Scientific Corporation, Shenzhen 518057 (China); Zhou, Chungen [School of Materials Science and Engineering, Beihang University, Beijing 100191 (China)
2015-05-01
Microstructure, mechanical properties, superelasticity and biocompatibility of a Ti–19Zr–10Nb–1Fe alloy are investigated. X-ray diffraction spectroscopy and transmission electron microscopy observations show that the as-cast Ti–19Zr–10Nb–1Fe alloy is composed of α′ and β phases, but only the β phase exists in the as-rolled and as-quenched alloys. The tensile stress–strain tests indicate that the as-quenched alloy exhibits a good combination of mechanical properties with a large elongation of 25%, a low Young's modulus of 59 GPa and a high ultimate tensile stress of 723 MPa. Superelastic recovery behavior is found in the as-quenched alloy during tensile tests, and the corresponding maximum of superelastic strain is 4.7% at the pre-strain of 6%. A superelastic recovery of 4% with high stability is achieved after 10 cyclic loading–unloading training processes. Potentiodynamic polarization and ion release measurements indicate that the as-quenched alloy shows a lower corrosion rate in Hank's solution and a much less ion release rate in 0.9% NaCl solution than those of the NiTi alloys. Cell culture results indicate that the osteoblasts' adhesion and proliferation are similar on both the Ti–19Zr–10Nb–1Fe and NiTi alloys. A better hemocompatibility is confirmed for the as-quenched Ti–19Zr–10Nb–1Fe alloy, attributed to more stable platelet adhesion and small activation degree, and a much lower hemolysis rate compared with the NiTi alloy. - Highlights: • A stable superelastic strain of 4.0% is achieved for the Ti–19Zr–10Nb–1Fe alloy. • The ion release rates of Ti–19Zr–10Nb–1Fe are much lower than that of Ni in NiTi. • Ti–19Zr–10Nb–1Fe has a similar cytocompatibility compared with the NiTi alloy. • Ti–19Zr–10Nb–1Fe exhibits a better hemocompatibility than the NiTi alloy.
Parity violating asymmetries in polarized electron scattering
International Nuclear Information System (INIS)
Derman, E.; Marciano, W.J.
1979-01-01
We discuss parity violating asymmetries between the scattering of right and left-handed electrons on a variety of targets. Implications for gauge theories from recent SLAC results on deep-inelastic electron-deuterium and electron-proton scattering are examined. A derivation of the asymmetry for electron-electron scattering is given, its advantages are pointed out, and the feasibility of such a measurement is discussed. Other proposed or contemplated asymmetry experiments are reviewed and the necessity of including the Collins-Wilczek-Zee hadronic axial isoscalar current contribution in asymmetry predictions is noted
Schwinger–Keldysh canonical formalism for electronic Raman scattering
Energy Technology Data Exchange (ETDEWEB)
Su, Yuehua, E-mail: suyh@ytu.edu.cn
2016-03-01
Inelastic low-energy Raman and high-energy X-ray scatterings have made great progress in instrumentation to investigate the strong electronic correlations in matter. However, theoretical study of the relevant scattering spectrum is still a challenge. In this paper, we present a Schwinger–Keldysh canonical perturbation formalism for the electronic Raman scattering, where all the resonant, non-resonant and mixed responses are considered uniformly. We show how to use this formalism to evaluate the cross section of the electronic Raman scattering off an one-band superconductor. All the two-photon scattering processes from electrons, the non-resonant charge density response, the elastic Rayleigh scattering, the fluorescence, the intrinsic energy-shift Raman scattering and the mixed response, are included. In the mean-field superconducting state, Cooper pairs contribute only to the non-resonant response. All the other responses are dominated by the single-particle excitations and are strongly suppressed due to the opening of the superconducting gap. Our formalism for the electronic Raman scattering can be easily extended to study the high-energy resonant inelastic X-ray scattering.
RAMAN LIGHT SCATTERING IN PSEUDOSPIN-ELECTRON MODEL AT STRONG PSEUDOSPIN-ELECTRON INTERACTION
Directory of Open Access Journals (Sweden)
T.S.Mysakovych
2004-01-01
Full Text Available Anharmonic phonon contributions to Raman scattering in locally anharmonic crystal systems in the framework of the pseudospin-electron model with tunneling splitting of levels are investigated. The case of strong pseudospin-electron coupling is considered. Pseudospin and electron contributions to scattering are taken into account. Frequency dependences of Raman scattering intensity for different values of model parameters and for different polarization of scattering and incident light are investigated.
Variational methods in electron-atom scattering theory
Nesbet, Robert K
1980-01-01
The investigation of scattering phenomena is a major theme of modern physics. A scattered particle provides a dynamical probe of the target system. The practical problem of interest here is the scattering of a low energy electron by an N-electron atom. It has been difficult in this area of study to achieve theoretical results that are even qualitatively correct, yet quantitative accuracy is often needed as an adjunct to experiment. The present book describes a quantitative theoretical method, or class of methods, that has been applied effectively to this problem. Quantum mechanical theory relevant to the scattering of an electron by an N-electron atom, which may gain or lose energy in the process, is summarized in Chapter 1. The variational theory itself is presented in Chapter 2, both as currently used and in forms that may facilitate future applications. The theory of multichannel resonance and threshold effects, which provide a rich structure to observed electron-atom scattering data, is presented in Cha...
Electron scattering from pyrimidine
International Nuclear Information System (INIS)
Colmenares, Rafael; Fuss, Martina C; García, Gustavo; Oller, Juan C; Muñoz, Antonio; Blanco, Francisco; Almeida, Diogo; Limão-Vieira, Paulo
2014-01-01
Electron scattering from pyrimidine (C 4 H 4 N 2 ) was investigated over a wide range of energies. Following different experimental and theoretical approaches, total, elastic and ionization cross sections as well as electron energy loss distributions were obtained.
International Nuclear Information System (INIS)
No, M.L.; Ibarra, A.; Caillard, D.; San Juan, J.
2010-01-01
Stress-induced martensite nucleation and further growing, in Cu-Al-Ni shape memory alloys, have been studied during in situ superelastic tests in the transmission electron microscope. Two kinds of martensite, β 3 ' and γ 3 ' , are induced and can coexist under stress, both exhibiting in a high density of stacking faults. The interface plane and the orientation relationships between the different variants of such martensites have been determined, and the atomic configurations of the lattices across the interface have been described. Finally, in light of the results, selection rules for the stress-induced promoted martensites at the nano-scale have been established, being determined by the shear direction and the basal plane of the martensite lattice.
Scattered radiation from applicators in clinical electron beams
International Nuclear Information System (INIS)
Battum, L J van; Zee, W van der; Huizenga, H
2003-01-01
In radiotherapy with high-energy (4-25 MeV) electron beams, scattered radiation from the electron applicator influences the dose distribution in the patient. In most currently available treatment planning systems for radiotherapy this component is not explicitly included and handled only by a slight change of the intensity of the primary beam. The scattered radiation from an applicator changes with the field size and distance from the applicator. The amount of scattered radiation is dependent on the applicator design and on the formation of the electron beam in the treatment head. Electron applicators currently applied in most treatment machines are essentially a set of diaphragms, but still do produce scattered radiation. This paper investigates the present level of scattered dose from electron applicators, and as such provides an extensive set of measured data. The data provided could for instance serve as example input data or benchmark data for advanced treatment planning algorithms which employ a parametrized initial phase space to characterize the clinical electron beam. Central axis depth dose curves of the electron beams have been measured with and without applicators in place, for various applicator sizes and energies, for a Siemens Primus, a Varian 2300 C/D and an Elekta SLi accelerator. Scattered radiation generated by the applicator has been found by subtraction of the central axis depth dose curves, obtained with and without applicator. Scattered radiation from Siemens, Varian and Elekta electron applicators is still significant and cannot be neglected in advanced treatment planning. Scattered radiation at the surface of a water phantom can be as high as 12%. Scattered radiation decreases almost linearly with depth. Scattered radiation from Varian applicators shows clear dependence on beam energy. The Elekta applicators produce less scattered radiation than those of Varian and Siemens, but feature a higher effective angular variance. The scattered
Mechanical characterisation of orthodontic superelastic Ni-Ti wires
Energy Technology Data Exchange (ETDEWEB)
Arrigoni, M.; Pietrabissa, R. [Politecnico di Milano, Milano (Italy). Lab. of Biological Structure Mechanics; Auricchio, F.; Petrini, L. [Politecnico di Milano, Milano (Italy). Lab. of Biological Structure Mechanics; Pavia Univ. (Italy). Dept. of Structural Mechanics; Cacciafesta, V. [Politecnico di Milano, Milano (Italy). Lab. of Biological Structure Mechanics; Pavia Univ. (Italy). Dept. of Orthodontia
2001-11-01
Nowadays, the orthodontic treatment is improving thanks to the introduction of Ni-Ti super-elastic alloy wires in the ordinary therapy. Indeed, laboratory tests performed in the last decade have shown that Ni-Ti superelastic wires are able to satisfy the ideal requirements for fixed arch-wire appliance: high flexibility, minimal distortion or plastic deformation, light constant force production over a wide range of displacements. On the other hand, many orthodontic companies produce Ni-Ti arch-wires, without giving detailed specifications on their superelastic characteristics. To improve the knowledge on real properties for these products, an experimental campaign on different commercial arch-wires has been started at the Laboratory of Biological Structure Mechanics (LABS) at the Politecnico di Milano (Italy). This work presents the first step of the research, concerning the comparison between the behaviour of four types of wires (two produced by ORMCO and two produced by 3M/Unitek) under monotonic and cyclic isothermal tensile tests. The results show significant differences between the products in terms of elastic modulus, stress values of the loading-unloading plateau, hysteresis amplitude, spring-back capacity, shape recovery capability, strain rate effect and fatigue behaviour. (orig.)
International Nuclear Information System (INIS)
Peterson, G.A.
1989-01-01
We briefly review some of the motivations, early results, and techniques of magnetic elastic and inelastic electron-nucleus scattering. We then discuss recent results, especially those acquired at high momentum transfers. 50 refs., 19 figs
Electron scattering studies by means of various nuclear models
International Nuclear Information System (INIS)
Essaniyazov, Sh.; Juraev, Sh.; Ismatov, E.I.
2006-01-01
Full text: Let us consider a general case of various interaction processes of electrons with nuclei. The study of the scattering o electrons of nuclei is the source of information on the structure of nuclei. At collision of fast electrons with nuclei, both elastic and inelastic scattering can be observed. Elastic scattering gives information on the sizes of nuclei, whereas the electrons inelastic scattering processes give important information on the dynamical properties of nuclei. In the first case, the characteristics of excited states, energy levels, their widths and others, and in the second case, momentum distribution of nucleons and other particles in nuclei are studied. Let us denote the momentum and the energy of the incident electron before and after the scattering as k and ε, and k' and ε', respectively. The angle between the vectors k and k' is denoted as θ. The scattering process is characterized by three parameters: k, k' and θ. However, it is convenient to introduce three other parameters instead of the indicated above. They are: energy ω ε - ε' and momentum q = k - k', transferred by electron at scattering, and the scattering angle θ. It is worth of mentioning the two reasons why the study of electron scattering is very effective tool to study the nuclear structure. First of all, the character of electron interaction with nucleus is a well-known electromagnetic interaction of electron with current and charge in nucleus. Secondly, this interaction is relatively weak (e 2 /ℎc) 2 = ω 2 is possible (since the photon mass is zero). In case of electrons, at fixed energy transfer ω various momentum transfer are possible. Therefore, at electron scattering study one can establish the dependence of the matrix elements of q, which are the Fourier-representations of the charge and current densities. Thus, it is possible to determine directly the spatial distribution of charge and current in nucleus. The inelastic scattering is accompanied by
Electroweak physics and electron scattering
International Nuclear Information System (INIS)
Henley, E.M.; Hwang, W.Y.P.
1988-01-01
The electroweak theory is developed and applied to electron scattering from nucleons and light nuclei. It is shown that these scatterings can be used to test the standard theory and probe structure effects. 33 refs., 5 figs
International Nuclear Information System (INIS)
Kaya, I.; Tobe, H.; Karaca, H.E.; Basaran, B.; Nagasako, M.; Kainuma, R.; Chumlyakov, Y.
2016-01-01
This study investigates the effects of aging on the shape memory and superelasticity behavior of a Ni-rich Ni 54 Ti 46 (at%) alloy. Differential scanning calorimetry (DSC), X-ray diffraction (XRD), transmission electron microscopy (TEM) and compression test (thermal cycling under stress and superelasticity) were carried out after 3 h agin;g from 450 °C to 600 °C. The alloys show recoverable shape memory effect with transformation strains of about 1% and narrow hysteresis under high stress levels. The work output of 14.1 Jg −1 was observed at an ultra-high stress level of 1500 MPa after 600 °C 3 h aging. 450 °C 3 h aging resulted in a very narrow temperature hysteresis of 8°C under an ultra-high stress level of 1500 MPa. At room temperature, the superelastic response with 4% total strain was obtained even when high stress level of 2000 MPa is applied after 550 °C 3 h aging.
International Nuclear Information System (INIS)
McCarthy, I.E.
1991-07-01
The coupled-channels-optical method has been implemented using two different approximations to the optical potential. The half-on-shell optical potential involves drastic approximations for numerical feasibility but still gives a good semiquantitative description of the effect of uncoupled channels on electron scattering from hydrogen, helium and sodium. The distorted-wave optical potential makes no approximations other than the weak coupling approximation for uncoupled channels. In applications to hydrogen and sodium it shows promise of describing scattering phenomena excellently at all energies. 27 refs., 5 figs
Inelastic scattering of fast electrons by crystals
International Nuclear Information System (INIS)
Allen, L.J.; Josefsson, T.W.
1995-01-01
Generalized fundamental equations for electron diffraction in crystals, which include the effect of inelastic scattering described by a nonlocal interaction, are derived. An expression is obtained for the cross section for any specific type of inelastic scattering (e.g. inner-shell ionization, Rutherford backscattering). This result takes into account all other (background) inelastic scattering in the crystal leading to absorption from the dynamical Bragg-reflected beams, in practice mainly due to thermal diffuse scattering. There is a contribution to the cross section from all absorbed electrons, which form a diffuse background, as well as from the dynamical electrons. The approximations involved, assuming that the interactions leading to inelastic scattering can be described by a local potential are discussed, together with the corresponding expression for the cross section. It is demonstrated by means of an example for K-shell electron energy loss spectroscopy that nonlocal effects can be significant. 47 refs., 4 figs
Electron-electron scattering in linear transport in two-dimensional systems
DEFF Research Database (Denmark)
Hu, Ben Yu-Kuang; Flensberg, Karsten
1996-01-01
We describe a method for numerically incorporating electron-electron scattering in quantum wells for small deviations of the distribution function from equilibrium, within the framework of the Boltzmann equation. For a given temperature T and density n, a symmetric matrix needs to be evaluated only...... once, and henceforth it can be used to describe electron-electron scattering in any Boltzmann equation linear-response calculation for that particular T and n. Using this method, we calculate the distribution function and mobility for electrons in a quantum well, including full finite...
Scattering of high energy electrons on deuteron
International Nuclear Information System (INIS)
Grossetete, B.
1964-12-01
The aim of this work is to obtain information on the neutron form factor from the study of the scattering of electrons on deuterium. The first part is dedicated to the theoretical study of the elastic and inelastic scattering. We introduce different form factors: Sachs form factor, the Pauli and Dirac form factors, they appear in the analytic expression of the scattering cross-section. We show how the deuteron form factors can be deduced from neutron's and proton's form factors. In the case of the inelastic scattering we show how the cross section can be broken into components associated to partial waves and we obtain different formulas for the inelastic cross-section based on the Breit formula or the Durand formalism. The second part is dedicated to the experiment setting of electron scattering on deuterium. The elastic scattering experiment has been made on solid or liquid CD 2 targets while inelastic scattering has been studied on a liquid target. We have used an electron beam produced by the Orsay linear accelerator and the scattered electrons have been analysed by a magnetic spectrometer and a Cerenkov detector. The results give a very low value (slightly positive)for the charge form factor of the neutron and a magnetic form factor for the neutron slightly below that of the proton [fr
Electron scattering off palladium isotopes
International Nuclear Information System (INIS)
Laan, J.B. van der.
1986-01-01
The low-lying states of the even Pd isotopes are characterized by vibrator-like properties. In this thesis the results of an electron scattering experiment on the Pd isotopes, designed to study the description of such nuclei in the Anharmonic Vibrator Model (AVM) and the Interacting Boson Approximation (IBA), are presented and discussed. Data have been taken at the high-resolution electron scattering facility of NIKHEF-K and covered a momentum-transfer range of 0.4 to 2.5 fm -1 . (Auth.)
Terahertz Plasma Waves in Two Dimensional Quantum Electron Gas with Electron Scattering
International Nuclear Information System (INIS)
Zhang Liping
2015-01-01
We investigate the Terahertz (THz) plasma waves in a two-dimensional (2D) electron gas in a nanometer field effect transistor (FET) with quantum effects, the electron scattering, the thermal motion of electrons and electron exchange-correlation. We find that, while the electron scattering, the wave number along y direction and the electron exchange-correlation suppress the radiation power, but the thermal motion of electrons and the quantum effects can amplify the radiation power. The radiation frequency decreases with electron exchange-correlation contributions, but increases with quantum effects, the wave number along y direction and thermal motion of electrons. It is worth mentioning that the electron scattering has scarce influence on the radiation frequency. These properties could be of great help to the realization of practical THz plasma oscillations in nanometer FET. (paper)
Effective exchange potentials for electronically inelastic scattering
International Nuclear Information System (INIS)
Schwenke, D.W.; Staszewska, G.; Truhlar, D.G.
1983-01-01
We propose new methods for solving the electron scattering close coupling equations employing equivalent local exchange potentials in place of the continuum-multiconfiguration-Hartree--Fock-type exchange kernels. The local exchange potentials are Hermitian. They have the correct symmetry for any symmetries of excited electronic states included in the close coupling expansion, and they have the same limit at very high energy as previously employed exchange potentials. Comparison of numerical calculations employing the new exchange potentials with the results obtained with the standard nonlocal exchange kernels shows that the new exchange potentials are more accurate than the local exchange approximations previously available for electronically inelastic scattering. We anticipate that the new approximations will be most useful for intermediate-energy electronically inelastic electron--molecule scattering
Stimulated Raman scattering and hot-electron production
International Nuclear Information System (INIS)
Drake, R.P.; Turner, R.E.; Lasinski, B.F.; Estabrook, K.G.; Campbell, E.M.; Wang, C.L.; Phillion, D.W.; Williams, E.A.; Kruer, W.L.
1985-01-01
High-intensity laser light can excite parametric instabilities that scatter or absorb it. One instability that can arise when laser light penetrates a plasma is sub-quarter-critical stimulated Raman (SQSR) scattering. It occurs below the quarter-critical density of the incident light and involves the decay of the incident light wave into a scattered light wave and electron plasma wave. The scattered-light wavelength ranges from 1 to 2 times that of the incident light, depending on the plasma density and temperature. This article reports studies of SQSR scattering and hot-electron production in plasmas produced by irradiating thick gold targets with up to 4 kJ of 0.53-μm light in 1-ns (FWHM) pulses. These studies have important implications for laser fusion. Hot electrons attributed to the SQSR instability can increase the difficulty of achieving high-gain implosions by penetrating and preheating the fusion fuel
Size effect and scaling power-law for superelasticity in shape-memory alloys at the nanoscale.
Gómez-Cortés, Jose F; Nó, Maria L; López-Ferreño, Iñaki; Hernández-Saz, Jesús; Molina, Sergio I; Chuvilin, Andrey; San Juan, Jose M
2017-08-01
Shape-memory alloys capable of a superelastic stress-induced phase transformation and a high displacement actuation have promise for applications in micro-electromechanical systems for wearable healthcare and flexible electronic technologies. However, some of the fundamental aspects of their nanoscale behaviour remain unclear, including the question of whether the critical stress for the stress-induced martensitic transformation exhibits a size effect similar to that observed in confined plasticity. Here we provide evidence of a strong size effect on the critical stress that induces such a transformation with a threefold increase in the trigger stress in pillars milled on [001] L2 1 single crystals from a Cu-Al-Ni shape-memory alloy from 2 μm to 260 nm in diameter. A power-law size dependence of n = -2 is observed for the nanoscale superelasticity. Our observation is supported by the atomic lattice shearing and an elastic model for homogeneous martensite nucleation.
International Nuclear Information System (INIS)
Rupnik, K.; Asaf, U.; McGlynn, S.P.
1990-01-01
A linear correlation exists between the electron scattering length, as measured by a pressure shift method, and the polarizabilities for He, Ne, Ar, Kr, and Xe gases. The correlative algorithm has excellent predictive capability for the electron scattering lengths of mixtures of rare gases, simple molecular gases such as H 2 and N 2 and even complex molecular entities such as methane, CH 4
Energy Technology Data Exchange (ETDEWEB)
Kaya, I., E-mail: irfan_kaya@anadolu.edu.tr [Department of Mechanical Engineering, Faculty of Engineering, Anadolu University, Eskisehir TR 26555 (Turkey); Tobe, H.; Karaca, H.E. [Department of Mechanical Engineering, University of Kentucky, Lexington, KY 40506 (United States); Basaran, B. [Department of Engineering Technology, College of Technology, University of Houston, Houston, TX 77204 (United States); Nagasako, M. [Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan); Kainuma, R. [Department of Material Science, Tohoku University, Sendai 980-8579 (Japan); Chumlyakov, Y. [Siberian Physical-Technical Institute at Tomsk State University, Tomsk 634050 (Russian Federation)
2016-12-15
This study investigates the effects of aging on the shape memory and superelasticity behavior of a Ni-rich Ni{sub 54}Ti{sub 46} (at%) alloy. Differential scanning calorimetry (DSC), X-ray diffraction (XRD), transmission electron microscopy (TEM) and compression test (thermal cycling under stress and superelasticity) were carried out after 3 h agin;g from 450 °C to 600 °C. The alloys show recoverable shape memory effect with transformation strains of about 1% and narrow hysteresis under high stress levels. The work output of 14.1 Jg{sup −1} was observed at an ultra-high stress level of 1500 MPa after 600 °C 3 h aging. 450 °C 3 h aging resulted in a very narrow temperature hysteresis of 8°C under an ultra-high stress level of 1500 MPa. At room temperature, the superelastic response with 4% total strain was obtained even when high stress level of 2000 MPa is applied after 550 °C 3 h aging.
Total cross sections for electron scattering by He
International Nuclear Information System (INIS)
De Heer, F.J.; Jansen, R.H.J.
1977-01-01
A set of total cross sections for scattering of electrons by He has been evaluated over the energy range of zero to 3000 eV by means of the analysis of experiments and theories on total cross sections for elastic scattering, ionisation and excitation, and on differential cross sections for elastic and inelastic scattering. Between 0 and 19.8 eV, where no inelastic processes occur, the total cross sections for scattering are equal to those for elastic scattering. Above 19.8 eV total cross sections for scattering of electrons have been evaluated by adding those for ionisation, excitation and elastic scattering. The total cross sections thus obtained are probably accurate to about 5% over a large part of the energy range. They appear to be in very good agreement with the recent experimental results of Blaauw et al. (J. Phys. B.; 10:L299 (1977)). The present results have already proved useful for application in the dispersion relation for forward scattering in electron-helium collisions. (author)
Angular momentum effects in electron scattering from atoms
International Nuclear Information System (INIS)
Williams, J F; Cvejanovie, D; Samarin, S; Pravica, L; Napier, S; Sergeant, A
2007-01-01
This paper concerns angular momentum-dependent phenomena in excited gas-phase atoms using incident photons or electrons in scattering experiments. A brief overview indicates the main capabilities of experimental techniques and the information which can be deduced about atomic structure and dynamics from conservation of momenta with measurement of polarization and detection of the number of emerging electrons, photons and ions. Maximum information may be obtained when the incident particles and the targets are state-selected both before and after scattering. The fundamental scattering amplitudes and their relative phases, and consequently derived quantities such as the parameters describing the electron charge cloud of the atomic target, have enabled significant advances of understanding of collision mechanisms. The angular momentum-dependent scattering probabilities change when, for example, the spin-orbit interaction for the target electrons becomes large compared with the Coulomb electron-electron interactions and also when electron exchange and the relative orientation of the electron spins change. Several examples are discussed to indicate significant principles and recent advances. Major contributions to this field from the technology associated with electron spin production and detection time, as well as time-coincidence detection, are discussed. New results from the authors' laboratory are presented
Electron states and electron Raman scattering in semiconductor double cylindrical quantum well wire
International Nuclear Information System (INIS)
Munguía-Rodríguez, M; Riera, R; Betancourt-Riera, Ri; Betancourt-Riera, Re; Nieto Jalil, J M
2016-01-01
The differential cross section for an electron Raman scattering process in a semiconductor GaAs/AlGaAs double quantum well wire is calculated, and expressions for the electronic states are presented. The system is modeled by considering T = 0 K and also with a single parabolic conduction band, which is split into a subband system due to the confinement. The gain and differential cross-section for an electron Raman scattering process are obtained. In addition, the emission spectra for several scattering configurations are discussed, and interpretations of the singularities found in the spectra are given. The electron Raman scattering studied here can be used to provide direct information about the efficiency of the lasers. (paper)
Factors controlling superelastic damping capacity of SMAs
Czech Academy of Sciences Publication Activity Database
Heller, Luděk; Šittner, Petr; Pilch, Jan; Landa, Michal
2009-01-01
Roč. 18, 5-6 (2009), 603-611 ISSN 1059-9495 Institutional research plan: CEZ:AV0Z10100520; CEZ:AV0Z20760514 Keywords : shape memory alloys * superelastic damping * thermomechanical testing Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.592, year: 2009
No surprise in the first Born approximation for electron scattering
International Nuclear Information System (INIS)
Lentzen, M.
2014-01-01
In a recent article it is argued that the far-field expansion of electron scattering, a pillar of electron diffraction theory, is wrong (Treacy and Van Dyck, 2012 [1]). It is further argued that in the first Born approximation of electron scattering the intensity of the electron wave is not conserved to first order in the scattering potential. Thus a “mystery of the missing phase” is investigated, and the supposed flaw in scattering theory is seeked to be resolved by postulating a standing spherical electron wave (Treacy and Van Dyck, 2012 [1]). In this work we show, however, that these theses are wrong. A review of the essential parts of scattering theory with careful checks of the underlying assumptions and limitations for high-energy electron scattering yields: (1) the traditional form of the far-field expansion, comprising a propagating spherical wave, is correct; (2) there is no room for a missing phase; (3) in the first Born approximation the intensity of the scattered wave is conserved to first order in the scattering potential. The various features of high-energy electron scattering are illustrated by wave-mechanical calculations for an explicit target model, a Gaussian phase object, and for a Si atom, considering the geometric conditions in high-resolution transmission electron microscopy. - Highlights: Treacy and Van Dyck (2012) argue that the far-field expansion of electron scattering is wrong. The chief theses of that former work are wrong. There is no room for the missing phase proposed by Treacy and Van Dyck. There is no violation of the intensity conservation to first order in the scattering potential. Calculations for a phase object and an atomic target confirm traditional scattering theory
International Nuclear Information System (INIS)
Santoso, B.
1976-01-01
Green Lippmann-Schwinger functions operator representations, derivation of perturbation method using Green function and atom electron scattering, are discussed. It is concluded that by using complex coordinate places where resonances occur, can be accurately identified. The resonance can be processed further for practical purposes, for example for the separation of atom. (RUW)
Dynamic properties of electrons in solids by neutron scattering
International Nuclear Information System (INIS)
Lovesey, S.W.
1980-12-01
Illustrative cases of the use of neutron scattering in the study of the electronic properties of materials discussed here include scattering by localised electrons, narrow band materials and electron plasmas. (U.K.)
Photostress analysis of stress-induced martensite phase transformation in superelastic NiTi
International Nuclear Information System (INIS)
Katanchi, B.; Choupani, N.; Khalil-Allafi, J.; Baghani, M.
2017-01-01
Phase transformation in shape memory alloys is the most important factor in their unique behavior. In this paper, the formation of stress induced martensite phase transformation in a superelastic NiTi (50.8% Ni) shape memory alloy was investigated by using the photo-stress method. First, the material's fabrication procedure has been described and then the material was studied using the metallurgical tests such as differential scanning calorimetry and X-ray diffraction to characterize the material features and the mechanical tensile test to investigate the superelastic behavior. As a new method in observation of the phase transformation, photo-stress pictures showed the formation of stress induced martensite in a superelastic dog-bone specimen during loading and subsequently it's disappearing during unloading. Finally, finite element analysis was implemented using the constitutive equations derived based on the Boyd-Lagoudas phenomenological model.
Photostress analysis of stress-induced martensite phase transformation in superelastic NiTi
Energy Technology Data Exchange (ETDEWEB)
Katanchi, B. [Mechanical Engineering Faculty, Sahand University of Technology, Tabriz (Iran, Islamic Republic of); Choupani, N., E-mail: choupani@sut.ac.ir [Mechanical Engineering Faculty, Sahand University of Technology, Tabriz (Iran, Islamic Republic of); Khalil-Allafi, J. [Research Center for Advance Materials, Faculty of Materials Engineering, Sahand University of Technology, Tabriz (Iran, Islamic Republic of); Baghani, M. [School of Mechanical Engineering, College of Engineering, University of Tehran (Iran, Islamic Republic of)
2017-03-14
Phase transformation in shape memory alloys is the most important factor in their unique behavior. In this paper, the formation of stress induced martensite phase transformation in a superelastic NiTi (50.8% Ni) shape memory alloy was investigated by using the photo-stress method. First, the material's fabrication procedure has been described and then the material was studied using the metallurgical tests such as differential scanning calorimetry and X-ray diffraction to characterize the material features and the mechanical tensile test to investigate the superelastic behavior. As a new method in observation of the phase transformation, photo-stress pictures showed the formation of stress induced martensite in a superelastic dog-bone specimen during loading and subsequently it's disappearing during unloading. Finally, finite element analysis was implemented using the constitutive equations derived based on the Boyd-Lagoudas phenomenological model.
Density-dependent electron scattering in photoexcited GaAs
DEFF Research Database (Denmark)
Mics, Zoltán; D'Angio, Andrea; Jensen, Søren A.
2013-01-01
—In a series of systematic optical pump - terahertz probe experiments we study the density-dependent electron scattering rate in photoexcited GaAs in a large range of carrier densities. The electron scattering time decreases by as much as a factor of 4, from 320 to 60 fs, as the electron density...
Parity violation in deep inelastic electron scattering
International Nuclear Information System (INIS)
Taylor, R.E.
1979-11-01
Neutral currents in electron scattering and the Weinberg-Salam model are reviewed. This generally accepted model is consistent with experimental results from neutrino interactions; an appropriate deep inelastic electron scattering experiment would measure couplings that don't involve neutrinos to see if they are also correctly described by the theory. The SLAC-Yale experiment measures a difference in the e-d inelastic cross section for right- and left-handed electrons. The polarized source, beam monitors, scattering experiment, checks of helicity dependence, and results are described. It is concluded that the data obtained are in agreement with the Weinberg-Salam model, and that the best value of sin 2 theta/sub W/ for these data is in excellent agreement with the average values of that parameter deduced from neutrino experiments. Future experiments with polarized electrons are discussed. 12 figures, 2 tables
Electron Raman scattering in asymmetrical multiple quantum wells
International Nuclear Information System (INIS)
Betancourt-Riera, R; Rosas, R; Marin-Enriquez, I; Riera, R; Marin, J L
2005-01-01
Optical properties of asymmetrical multiple quantum wells for the construction of quantum cascade lasers are calculated, and expressions for the electronic states of asymmetrical multiple quantum wells are presented. The gain and differential cross-section for an electron Raman scattering process are obtained. Also, the emission spectra for several scattering configurations are discussed, and the corresponding selection rules for the processes involved are studied; an interpretation of the singularities found in the spectra is given. The electron Raman scattering studied here can be used to provide direct information about the efficiency of the lasers
Long-term superelastic cycling at nano-scale in Cu-Al-Ni shape memory alloy micropillars
Energy Technology Data Exchange (ETDEWEB)
San Juan, J., E-mail: jose.sanjuan@ehu.es; Gómez-Cortés, J. F. [Dpto. Física Materia Condensada, Facultad de Ciencia y Tecnología, Univ. del País Vasco UPV/EHU, Apdo. 644, 48080 Bilbao (Spain); López, G. A.; Nó, M. L. [Dpto. Física Aplicada II, Facultad de Ciencia y Tecnología, Univ. del País Vasco UPV/EHU, Apdo. 644, 48080 Bilbao (Spain); Jiao, C. [FEI, Achtseweg Noord 5, 5651 GG Eindhoven (Netherlands)
2014-01-06
Superelastic behavior at nano-scale has been studied along cycling in Cu-Al-Ni shape memory alloy micropillars. Arrays of square micropillars were produced by focused ion beam milling, on slides of [001] oriented Cu-Al-Ni single crystals. Superelastic behavior of micropillars, due to the stress-induced martensitic transformation, has been studied by nano-compression tests during thousand cycles, and its evolution has been followed along cycling. Each pillar has undergone more than thousand cycles without any detrimental evolution. Moreover, we demonstrate that after thousand cycles they exhibit a perfectly reproducible and completely recoverable superelastic behavior.
Electron scattering off nuclei
International Nuclear Information System (INIS)
Gattone, A.O.
1989-01-01
Two recently developed aspects related to the scattering of electrons off nuclei are presented. On the one hand, a model is introduced which emphasizes the relativistic aspects of the problem in the impulse approximation, by demanding strict maintenance of the algebra of the Poincare group. On the other hand, the second model aims at a more sophisticated description of the nuclear response in the case of collective excitations. Basically, it utilizes the RPA formalism with a new development which enables a more careful treatment of the states in the continuum as is the case for the giant resonances. Applications of both models to the description of elastic scattering, inelastic scattering to discrete levels, giant resonances and the quasi-elastic region are discussed. (Author) [es
Inclusive and exclusive deep-inelastic electron scattering
International Nuclear Information System (INIS)
Morgenstern, J.
1985-11-01
In this talk, I will present some deep inelastic electron scattering experiments done recently at Saclay with the purpose of studying high momentum components in the nucleus, many body effects as correlations, exchange currents, and the electron-nucleon interaction inside the nuclear medium. For that purpose we have performed (e,e') and (ee'p) experiments. When we detect only the scattered electron, we get some average properties less sensitive to final state interaction; in ee'p measurements we are more specific
Martensitic Transformation and Superelasticity in Fe-Mn-Al-Based Shape Memory Alloys
Omori, Toshihiro; Kainuma, Ryosuke
2017-12-01
Ferrous shape memory alloys showing superelasticity have recently been obtained in two alloy systems in the 2010s. One is Fe-Mn-Al-Ni, which undergoes martensitic transformation (MT) between the α (bcc) parent and γ' (fcc) martensite phases. This MT can be thermodynamically understood by considering the magnetic contribution to the Gibbs energy, and the β-NiAl (B2) nanoprecipitates play an important role in the thermoelastic MT. The temperature dependence of critical stress for the MT is very small (about 0.5 MPa/°C) due to the small entropy difference between the parent and martensite phases in the Fe-Mn-Al-Ni alloy, and consequently, superelasticity can be obtained in a wide temperature range from cryogenic temperature to about 200 °C. Microstructural control is of great importance for obtaining superelasticity, and the relative grain size is among the most crucial factors.
Significance of matrix diagonalization in modelling inelastic electron scattering
Energy Technology Data Exchange (ETDEWEB)
Lee, Z. [University of Ulm, Ulm 89081 (Germany); Hambach, R. [University of Ulm, Ulm 89081 (Germany); University of Jena, Jena 07743 (Germany); Kaiser, U.; Rose, H. [University of Ulm, Ulm 89081 (Germany)
2017-04-15
Electron scattering is always applied as one of the routines to investigate nanostructures. Nowadays the development of hardware offers more and more prospect for this technique. For example imaging nanostructures with inelastic scattered electrons may allow to produce component-sensitive images with atomic resolution. Modelling inelastic electron scattering is therefore essential for interpreting these images. The main obstacle to study inelastic scattering problem is its complexity. During inelastic scattering, incident electrons entangle with objects, and the description of this process involves a multidimensional array. Since the simulation usually involves fourdimensional Fourier transforms, the computation is highly inefficient. In this work we have offered one solution to handle the multidimensional problem. By transforming a high dimensional array into twodimensional array, we are able to perform matrix diagonalization and approximate the original multidimensional array with its twodimensional eigenvectors. Our procedure reduces the complicated multidimensional problem to a twodimensional problem. In addition, it minimizes the number of twodimensional problems. This method is very useful for studying multiple inelastic scattering. - Highlights: • 4D problems are involved in modelling inelastic electron scattering. • By means of matrix diagonalization, the 4D problems can be simplified as 2D problems. • The number of 2D problems is minimized by using this approach.
Electron scattering and reactions from exotic nuclei
International Nuclear Information System (INIS)
Karataglidis, S.
2017-01-01
The SCRIT and FAIR/ELISe experiments are the first to attempt to measure directly electron scattering form factors from nuclei far from stability. This will give direct information for the (one-body) charge densities of those systems, about which there is little information available. The SCRIT experiment will be taking data for medium-mass exotic nuclei, while the electron-ion collider at ELISe, when constructed, will be able to measure form factors for a wide range of exotic nuclei, as available from the radioactive ion beams produced by the FAIR experiment. Other facilities are now being proposed, which will also consider electron scattering from exotic nuclei at higher energies, to study short-range correlations in exclusive reactions. This review will consider all available information concerning the current status (largely theoretical) of electron scattering from exotic nuclei and, where possible, complement such information with equivalent information concerning the neutron densities of those exotic systems, as obtained from intermediate energy proton scattering. The issue of long- and short-range correlations will be discussed, and whether extending such studies to the exotic sector will elicit new information. (orig.)
Electron scattering and reactions from exotic nuclei
Energy Technology Data Exchange (ETDEWEB)
Karataglidis, S. [University of Johannesburg, Department of Physics, Auckland Park (South Africa); University of Melbourne, School of Physics, Victoria (Australia)
2017-04-15
The SCRIT and FAIR/ELISe experiments are the first to attempt to measure directly electron scattering form factors from nuclei far from stability. This will give direct information for the (one-body) charge densities of those systems, about which there is little information available. The SCRIT experiment will be taking data for medium-mass exotic nuclei, while the electron-ion collider at ELISe, when constructed, will be able to measure form factors for a wide range of exotic nuclei, as available from the radioactive ion beams produced by the FAIR experiment. Other facilities are now being proposed, which will also consider electron scattering from exotic nuclei at higher energies, to study short-range correlations in exclusive reactions. This review will consider all available information concerning the current status (largely theoretical) of electron scattering from exotic nuclei and, where possible, complement such information with equivalent information concerning the neutron densities of those exotic systems, as obtained from intermediate energy proton scattering. The issue of long- and short-range correlations will be discussed, and whether extending such studies to the exotic sector will elicit new information. (orig.)
International Nuclear Information System (INIS)
Zhang Yunfeng; Zhu Songye; Camilleri, Joseph A
2008-01-01
This paper examines the suitability of superelastic copper–aluminum–beryllium (Cu–Al–Be) alloy wires for the seismic protection of bridges in cold regions. Experimental results for the mechanical properties of superelastic Cu–Al–Be alloy wires at a variety of temperatures and loading rates are presented. This research is motivated by the recent use of shape memory alloys for bridge restrainers subject to harsh winter conditions, especially in cold regions. Bridge restrainers made of superelastic Cu–Al–Be wire strands are expected to be used for protecting bridge decks from excessive displacement when subjected to strong earthquakes. Using a temperature chamber, superelastic Cu–Al–Be wires with a diameter of 1.4 mm were tested under uniaxial cyclic loading at various loading rates and cold temperatures. The test results from 23 to −50 °C demonstrate that Cu–Al–Be exhibits superelastic behavior at cold temperatures down to −85 °C. It is also found that with decreasing temperature the transformation plateau stress is reduced while its fatigue life increases under cyclic testing
Energy Technology Data Exchange (ETDEWEB)
Aun, Diego Pinheiro, E-mail: diegoaun@yahoo.com.br [Department of Metallurgical and Materials Engineering, Universidade Federal de Minas Gerais, Av. Antonio Carlos, 6627, 30270-901 Belo Horizonte, MG (Brazil); Houmard, Manuel, E-mail: mhoumard@ufmg.br [Department of Materials and Construction Engineering, Universidade Federal de Minas Gerais, Av. Antonio Carlos, 6627, 30270-901 Belo Horizonte, MG (Brazil); Mermoux, Michel, E-mail: michel.mermoux@lepmi.grenoble-inp.fr [LEPMI, Grenoble INP, rue de la Piscine—BP75 38402, Saint Martin d' Hères (France); Latu-Romain, Laurence, E-mail: laurence.latu-romain@simap.grenoble-inp.fr [SIR Team, Science et Ingénierie des Matériaux et Procédés, Grenoble INP, 1130, rue de la Piscine—BP75 38402, Saint Martin d' Hères (France); Joud, Jean-Charles, E-mail: jean-charles.joud@grenoble-inp.fr [SIR Team, Science et Ingénierie des Matériaux et Procédés, Grenoble INP, 1130, rue de la Piscine—BP75 38402, Saint Martin d' Hères (France); Berthomé, Gregory, E-mail: gregory.berthome@simap.grenoble-inp.fr [SIR Team, Science et Ingénierie des Matériaux et Procédés, Grenoble INP, 1130, rue de la Piscine—BP75 38402, Saint Martin d' Hères (France); Buono, Vicente Tadeu Lopes, E-mail: vbuono@demet.ufmg.br [Department of Metallurgical and Materials Engineering, Universidade Federal de Minas Gerais, Av. Antonio Carlos, 6627, 30270-901 Belo Horizonte, MG (Brazil)
2016-07-01
Highlights: • A NiTi alloy was coated with a flexible TiO{sub 2} protective layer via the sol–gel method. • Maximum flexibility was obtained with a nanocomposite crystalline/amorphous film. • The film reduces the Ni surface content, possibly improving the biocompatibility. - Abstract: An experimental procedure to coat superelastic NiTi alloys with flexible TiO{sub 2} protective nanocomposite films using sol–gel technology was developed in this work to improve the metal biocompatibility without deteriorating its superelastic mechanical properties. The coatings were characterized by scanning and transmission electron microscopy, X-ray photoelectron spectroscopy, Raman spectroscopy, and glazing incidence X-ray diffraction. The elasticity of the film was tested in coated specimens submitted to three-point bending tests. A short densification by thermal treatment at 500 °C for 10 min yielded a bilayer film consisting of a 50 nm-thick crystallized TiO{sub 2} at the inner interface with another 50-nm-thick amorphous oxide film at the outer interface. This bilayer could sustain over 6.4% strain without cracking and could thus be used to coat biomedical instruments as well as other devices made with superelastic NiTi alloys.
Effect of grain size on superelasticity in Fe-Mn-Al-Ni shape memory alloy wire
Directory of Open Access Journals (Sweden)
T. Omori
2013-09-01
Full Text Available Effects of grain size on superelastic properties in Fe-34Mn-15Al-7.5Ni alloy wires with a ⟨110⟩ fiber-texture were investigated by cyclic tensile tests. It was confirmed that the critical stress for induced martensitic transformation and the superelastic strain are functions of relative grain size d/D (d: mean grain diameter, D: wire diameter, and that the critical stress is proportional to (1–d/D2 as well as in Cu-based shape memory alloys. A large superelastic strain of about 5% was obtained in the specimen with a large relative grain size over d/D = 1.
Passive base isolation with superelastic nitinol SMA helical springs
International Nuclear Information System (INIS)
Huang, Bin; Zhang, Haiyang; Wang, Han; Song, Gangbing
2014-01-01
Seismic isolation of structures such as multi-story buildings, nuclear reactors, bridges, and liquid storage tanks should be designed to preserve structural integrity. By implementing seismic isolation technology, the deformation of superstructures can be dramatically reduced, consequently helping to protect their safety as well. In this paper, an innovative type of passive base isolation system, which is mainly composed of superelastic nitinol SMA helical springs, is developed. In order to verify the effectiveness of the proposed system, a two-story experimental steel frame model is constructed, and two superelastic SMA helical springs are thermo-mechanically built in the laboratory. To describe the nonlinear mechanical properties of the superelastic SMA helical springs under reciprocating load, a phenomenological model is presented in terms of a series of tensile tests. Afterwards, a numerical model of the two-story frame with the suggested isolation system is set up to simulate the response of the isolated frame subjected to an earthquake. Both the experimental and the numerical simulation results indicate that the proposed base isolation system can remarkably suppress structural vibrations and has improved isolation effects when compared with a steel spring isolation system. Due to the capabilities of energy dissipation as well as fully re-centering, it is very applicable to utilize the suggested isolation system in base isolated structures to resist earthquakes. (paper)
Wet-Spun Superelastic Graphene Aerogel Millispheres with Group Effect.
Zhao, Xiaoli; Yao, Weiquan; Gao, Weiwei; Chen, Hao; Gao, Chao
2017-09-01
Graphene aerogel has attracted great attention due to its unique properties, such as ultralow density, superelasticity, and high specific surface area. It shows huge potential in energy devices, high-performance pressure sensors, contaminates adsorbents, and electromagnetic wave absorbing materials. However, there still remain some challenges to further promote the development and real application of graphene aerogel including cost-effective scalable fabrication and miniaturization with group effect. This study shows millimeter-scale superelastic graphene aerogel spheres (GSs) with group effect and multifunctionality. The GSs are continuously fabricated on a large scale by wet spinning of graphene oxide liquid crystals followed by facile drying and thermal annealing. Such GS has an unusual core-shell structure with excellent elasticity and specific strength. Significantly, both horizontally and vertically grouped spheres exhibit superelasticity comparable to individual spheres, enabling it to fully recover at 95% strain, and even after 1000 compressive cycles at 70% strain, paving the way to wide applications such as pressure-elastic and adsorbing materials. The GS shows a press-fly behavior with an extremely high jump velocity up to 1.2 m s -1 . For the first time, both free and oil-adsorbed GSs are remotely manipulated on water by electrostatic charge due to their ultralow density and hydrophobic properties. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Electron Raman scattering in quantum well wires
International Nuclear Information System (INIS)
Zhao Xiangfu; Liu Cuihong
2007-01-01
Electron Raman scattering (ERS) is investigated in a semiconductor quantum well wire (QWW) of cylindrical geometry for T=0K and neglecting phonon-assisted transitions. The differential cross-section (DCS) involved in this process is calculated as a function of a scattering frequency and the cylindrical radius. Electron states are confined within a QWW. Single parabolic conduction and valence bands are assumed. The selection rules are studied. Singularities in the spectra are interpreted for various cylindrical radii. ERS discussed here can provide direct information about the electron band structure of the system
Low energy electron scattering from fuels
International Nuclear Information System (INIS)
Lopes, M. Cristina A.; Silva, Daniel G.M.; Coelho, Rafael F.; Duque, Humberto V.; Santos, Rodrigo R. dos; Ribeiro, Thiago M.
2011-01-01
Full text. Accurate and precise values of absolute total cross section (TCS) represent important information in many scientific and technological applications. In our case, for example, we are motivated to provide such information for electron-fuel collision processes which are specifically relevant to modeling spark ignition in alcohol-fuelled internal combustion engines. Many electron scattering TCS measurements are presently available for a diverse range of atomic and molecular targets. However, lack of data for important bio-molecular targets still remains. Disagreements between the available TCS data for the alcohols have prompted several studies of electron scattering collision of slow electrons with these molecules which are currently important in applications as bio- fuels. This relevance, which has attracted much attention, has been one of the subjects of a recent collaboration between experimental and theoretical groups in the USA and Brazil. Recently this collaboration reported first measurements and calculations of differential cross sections for elastic low-energy (rotationally unresolved) electron scattering by several primary alcohols. In this work we address methanol and ethanol TCSs at low energy range and report additional studies of resonant structure in ethanol using the detection of metastable states produced by electron impact excitation with high energy resolution. We have recently constructed a TCS apparatus in our laboratory at Universidade Federal de Juiz de Fora, Brazil, based on the well-known linear transmission technique. The experimental setup is based on the measurement of the attenuation of a collimated electron beam through a gas cell containing the atoms or molecules to be studied at a given pressure. It consists essentially of an electron gun, a gas cell and an electron energy analyzer composed of an array of decelerating electrostatic lenses, a cylindrical dispersive 127o analyzer and a Faraday cup. To our knowledge, there exist
Low energy electron scattering from fuels
Energy Technology Data Exchange (ETDEWEB)
Lopes, M. Cristina A.; Silva, Daniel G.M.; Coelho, Rafael F.; Duque, Humberto V.; Santos, Rodrigo R. dos; Ribeiro, Thiago M. [Universidade Federal de Juiz de Fora (UFJF), MG (Brazil). Dept. de Fisica; Yates, Brent; Hong, Ling; Khakoo, Murtadha A. [California State University at Fullerton, CA (US). Physics Department; Bettega, Marcio H.F. [Universidade Federal do Parana (UFPR), Curitiba, PR (Brazil). Dept. de Fisica; Costa, Romarly F. da [Universidade Federal do ABC (UFABC), Santo Andre, SP (Brazil). Centro de Ciencias Naturais e Humanas; Lima, Marco A.P. [Laboratorio Nacional de Ciencia e Tecnologia do Bioetanol (CTBE/CNPEM), Campinas, SP (Brazil)
2011-07-01
Full text. Accurate and precise values of absolute total cross section (TCS) represent important information in many scientific and technological applications. In our case, for example, we are motivated to provide such information for electron-fuel collision processes which are specifically relevant to modeling spark ignition in alcohol-fuelled internal combustion engines. Many electron scattering TCS measurements are presently available for a diverse range of atomic and molecular targets. However, lack of data for important bio-molecular targets still remains. Disagreements between the available TCS data for the alcohols have prompted several studies of electron scattering collision of slow electrons with these molecules which are currently important in applications as bio- fuels. This relevance, which has attracted much attention, has been one of the subjects of a recent collaboration between experimental and theoretical groups in the USA and Brazil. Recently this collaboration reported first measurements and calculations of differential cross sections for elastic low-energy (rotationally unresolved) electron scattering by several primary alcohols. In this work we address methanol and ethanol TCSs at low energy range and report additional studies of resonant structure in ethanol using the detection of metastable states produced by electron impact excitation with high energy resolution. We have recently constructed a TCS apparatus in our laboratory at Universidade Federal de Juiz de Fora, Brazil, based on the well-known linear transmission technique. The experimental setup is based on the measurement of the attenuation of a collimated electron beam through a gas cell containing the atoms or molecules to be studied at a given pressure. It consists essentially of an electron gun, a gas cell and an electron energy analyzer composed of an array of decelerating electrostatic lenses, a cylindrical dispersive 127o analyzer and a Faraday cup. To our knowledge, there exist
Inelastic scattering of quasifree electrons on O7+ projectiles
International Nuclear Information System (INIS)
Toth, G.; Grabbe, S.; Richard, P.; Bhalla, C.P.
1996-01-01
Absolute doubly differential cross sections (DDCS close-quote s) for the resonant inelastic scattering of quasifree target electrons on H-like projectiles have been measured. Electron spectra for 20.25-MeV O 7+ projectiles on an H 2 target were measured. The spectra contain a resonant contribution from the 3l3l ' doubly excited states of O 6+ , which decay predominantly to the 2l states of the O 7+ via autoionization, and a nonresonant contribution from the direct excitation of the projectiles to the O 7+ (2l) state by the quasifree target electrons. Close-coupling R-matrix calculations for the inelastic scattering of free electrons on O 7+ ions were performed. The relation between the electron-ion inelastic scattering calculation and the electron DDCS close-quote s for the ion-atom collision was established by using the inelastic scattering model (ISM). We found excellent agreement between the theoretical and measured resonant peak positions and relative peak heights. The calculated absolute double differential cross sections for the resonance processes are also in good agreement with the measured data. The implication is that collisions of highly charged ions on hydrogen can be used to obtain high-resolution, angle- resolved differential inelastic electron-scattering cross section. copyright 1996 The American Physical Society
Electron scattering by hydrogen atoms
International Nuclear Information System (INIS)
Fujii, D.H.
1981-02-01
A variational method to calculate the differential cross section of the electron-hydrogen atom scattering process is presented. The second Born approximation is calculated, through a variational calculation using the energy and electronic charge simultaneously as parameters, in order to calculate the differential cross section which is written in a fractional form according to the Schwinger variational principle. Effects due to the electron change are included in the calculations. (L.C.) [pt
Theory of Raman scattering in coupled electron-phonon systems
Itai, K.
1992-01-01
The Raman spectrum is calculated for a coupled conduction-electron-phonon system in the zero-momentum-transfer limit. The Raman scattering is due to electron-hole excitations and phonons as well. The phonons of those branches that contribute to the electron self-energy and the correction of the electron-phonon vertex are assumed to have flat energy dispersion (the Einstein phonons). The effect of electron-impurity scattering is also incorporated. Both the electron-phonon interaction and the electron-impurity interaction cause the fluctuation of the electron distribution between different parts of the Fermi surface, which results in overdamped zero-sound modes of various symmetries. The scattering cross section is obtained by solving the Bethe-Salpeter equation. The spectrum shows a lower threshold at the smallest Einstein phonon energy when only the electron-phonon interaction is taken into consideration. When impurities are also taken into consideration, the threshold disappears.
Alignment creation by elastic electron scattering. A quantum treatment
International Nuclear Information System (INIS)
Csanak, G.; Kilcrease, D.P.; Fursa, D.V.; Bray, I.
2004-01-01
Alignment creation by elastic heavy particle scattering has been studied by many authors. A formula for the alignment creation cross section by elastic scattering is obtained by quantum-mechanical methods. The formula obtained differs from the analogous formula relevant for inelastic electron scattering. In the case of a J=1 to J=1 transition according to the inelastic formula, the alignment created is proportional to the quantity σ (1) - σ (0) where σ (M) is the excitation cross section of the M magnetic sublevel and thus σ (1) = (σ 1-1 + σ 10 + σ 11 )/3 and σ (0) = (σ 0-1 +σ 00 + σ 01 )/3 where σ MM' refers to the cross section of the electron impact induced M' to M transition. In the elastic scattering alignment creation formula obtained in the case of a J=1 to J=1 elastic scattering, the alignment created is proportional to the quantity q(1) - q(0) where q(1) σ (1) - σ 11 /3 and q(0) = σ 00 /3. Thus in obtaining q(M), the elastic scattering cross section by the M magnetic sublevel, σ MM' , is subtracted. This derivation considered only direct scattering, i.e. the incident electron was considered distinguishable from the target electrons. (Y.Kazumata)
Electron scattering off short-lived radioactive nuclei
International Nuclear Information System (INIS)
Wang, S.; Emoto, T.; Furukawa, Y.
2009-01-01
We have established a novel method which make electron scattering off short-lived radioactive nuclei come into being. This novel method was named SCRIT (Self-Confining RI ion Target). It was based on the well known "ion trapping" phenomenon in electron storage rings. Stable nucleus, 133 Cs, was used as target nucleus in the R&D experiment. The luminosity of interaction between stored electrons and Cs ions was about 1.02(0.06) × 10 26 cm -2 s -1 at beam current around 80 mA. The angular distribution of elastically scattered electrons from trapped Cs ions was measured. And an online luminosity monitor was used to monitor the change of luminosity during the experiment. (author)
Polarized electron-muon neutrino scattering to electron and neutrino in noncommutative space
Directory of Open Access Journals (Sweden)
MM Ettefaghi
2011-06-01
Full Text Available For neutrino scattering from polarized electron, the weak interaction term in the cross section is significantly suppressed by the polarized term. The magnetic moment term does not receive any correction from the electron polarization. Hence, the study of the magnetic moment of neutrinos through scattering from the polarized electron leads to a stronger bound on the neutrino magnetic moment compared with the unpolarized case. On the other hand, neutrinos which are electrically neutral can couple directly with photons in Noncommutative (NC QED. In this paper, we calculate the NC QED corrections on this scattering are calculated. The phase difference between the NC term and the polarized weak interaction term is π/2. Therefore, the NC term does not destroy the above suppression.
2D scattering of unpolarized beams of electrons by charged nanomagnets
Energy Technology Data Exchange (ETDEWEB)
Senbeta, Teshome, E-mail: teshearada@yahoo.com [Department of Physics, Addis Ababa University, P.O. Box 1176, Addis Ababa (Ethiopia); Mal' nev, V.N., E-mail: vnmalnev@aau.edu.et [Department of Physics, Addis Ababa University, P.O. Box 1176, Addis Ababa (Ethiopia)
2012-07-15
2D spin-dependent scattering of slow unpolarized beams of electrons by charged nanomagnets is analyzed in the Born approximation. The obtained scattering lengths are larger than those from the neutral nanomagnets approximately by one order. It is shown that for particular parameters of the system it is possible to polarize completely the scattered electrons in a narrow range of scattering angles. The most suitable system for realization of these effects is 2D Si electron gas with immersed nanomagnets. - Highlights: Black-Right-Pointing-Pointer We study 2D spin dependent electron scattering by charged nanomagnets. Black-Right-Pointing-Pointer The applicability of the Born approximation to the problem is discussed. Black-Right-Pointing-Pointer Unpolarized incident beams used to obtain completely polarized scattered electrons. Black-Right-Pointing-Pointer The study shows peculiarities of 2D spin dependent scattering enhanced by Coulomb potential. Black-Right-Pointing-Pointer The result obtained can be used as one method of controlling spin currents.
Optical-potential model for electron-atom scattering
International Nuclear Information System (INIS)
Callaway, J.; Oza, D.H.
1985-01-01
It is proposed that the addition of a matrix optical potential to a close-coupling calculation should lead to improved results in studies of electron-atom scattering. This procedure is described with use of a pseudostate expansion to evaluate the optical potential. The integro-differential equations are solved by a linear-algebraic method. As a test case, applications are made to electron-hydrogen scattering, and the results are compared with those obtained by other calculational procedures, and with experiment
Detailed Monte Carlo simulation of electron elastic scattering
International Nuclear Information System (INIS)
Chakarova, R.
1994-04-01
A detailed Monte Carlo model is described which simulates the transport of electrons penetrating a medium without energy loss. The trajectory of each electron is constructed as a series of successive interaction events - elastic or inelastic scattering. Differential elastic scattering cross sections, elastic and inelastic mean free paths are used to describe the interaction process. It is presumed that the cross sections data are available and the Monte Carlo algorithm does not include their evaluation. Electrons suffering successive elastic collisions are followed until they escape from the medium or (if the absorption is negligible) their path length exceeds a certain value. The inelastic events are thus treated as absorption. The medium geometry is a layered infinite slab. The electron source could be an incident electron beam or electrons created inside the material. The objective is to obtain the angular distribution, the path length and depth distribution and the collision number distribution of electrons emitted through the surface of the medium. The model is applied successfully to electrons with energy between 0.4 and 20 keV reflected from semi-infinite homogeneous materials with different scattering properties. 16 refs, 9 figs
International Nuclear Information System (INIS)
Melkonyan, S.V.
2012-01-01
The problem of electron mobility variance is discussed. It is established that in equilibrium semiconductors the mobility variance is infinite. It is revealed that the cause of the mobility variance infinity is the threshold of phonon emission. The electron-phonon interaction theory in the presence of an electric field is developed. A new mechanism of electron scattering, called electron-phonon field-induced tunnel (FIT) scattering, is observed. The effect of the electron-phonon FIT scattering is explained in terms of penetration of the electron wave function into the semiconductor band gap in the presence of an electric field. New and more general expressions for the electron-non-polar optical phonon scattering probability and relaxation time are obtained. The results show that FIT transitions have principle meaning for the mobility fluctuation theory: mobility variance becomes finite.
Nonelastic electron scattering in mercury telluride
Malik, O P
2002-01-01
By exact solution of the Boltzmann equation, the nonequilibrium charge carrier distribution function is obtained. In the temperature range 4.2 - 300 K, main electron scattering mechanisms are considered by taking into account the nonelastic electron interaction with optical vibrations of the crystal lattice.
A surprise in the first Born approximation for electron scattering
International Nuclear Information System (INIS)
Treacy, M.M.J.; Van Dyck, D.
2012-01-01
A standard textbook derivation for the scattering of electrons by a weak potential under the first Born approximation suggests that the far-field scattered wave should be in phase with the incident wave. However, it is well known that waves scattered from a weak phase object should be phase-shifted by π/2 relative to the incident wave. A disturbing consequence of this missing phase is that, according to the Optical Theorem, the total scattering cross section would be zero in the first Born approximation. We resolve this mystery pedagogically by showing that the first Born approximation fails to conserve electrons even to first order. Modifying the derivation to conserve electrons introduces the correct phase without changing the scattering amplitude. We also show that the far-field expansion for the scattered waves used in many texts is inappropriate for computing an exit wave from a sample, and that the near-field expansion also give the appropriately phase-shifted result. -- Highlights: ► The first Born approximation is usually invoked as the theoretical physical basis for kinematical electron scattering theory. ► Although it predicts the correct scattering amplitude, it predicts the wrong phase; the scattered wave is missing a prefactor of i. ► We show that this arises because the standard textbook version of the first Born approximation does not conserve electrons. ► We show how this can be fixed.
Mikheyev-Smirnov-Wolfenstein effect in electron-neutrino scattering experiments
International Nuclear Information System (INIS)
Bahcall, J.N.; Gelb, J.M.; Rosen, S.P.
1987-01-01
We calculate the influence of resonant neutrino scattering [the Mikheyev-Smirnov-Wolfenstein (MSW) effect] in the Sun and in the Earth on measurable quantities in solar-neutrino--electron scattering experiments. The MSW effect reduces the expected rate for 8 B-neutrino--electron scattering by a factor that ranges from --0.8 to --0.2 if resonant scattering is the correct explanation for the discrepancy between observation and calculation in the /sup 37/Cl experiment. The Earth can produce a significant diurnal effect for certain values of the neutrino mixing angle and mass difference
Electronic isotope shifts, muonic atoms, and electron scattering
International Nuclear Information System (INIS)
Shera, E.B.
1982-01-01
The roles of electronic isotope shift, muonic atom, and electron scattering experiments in studying the nuclear charge distribution are discussed in terms of the potentials of each probe. Barium isotope shift data are presented as an example of a combined muonic-optical analysis and the results are compared with droplet and IBA model predictions. A survey of muonic and (e,e) results is presented with emphasis on shell-structure related features
Diffraction and absorption of inelastically scattered electrons for K-shell ionization
International Nuclear Information System (INIS)
Josefsson, T.W.; Allen, L.J.
1995-01-01
An expression for the nonlocal inelastic scattering cross section for fast electrons in a crystalline environment, which explicitly includes diffraction as well as absorption for the inelastically scattered electrons, is used to carry out realistic calculations of K-shell electron energy loss spectroscopy (EELS) and energy dispersive x-ray (EDX) analysis cross sections. The calculations demonstrate quantitatively why, in EDX spectroscopy, integration over the dynamical states of the inelastically scattered electron averages in such a way that an effective plane wave representation of the scattered electrons is a good approximation. This is only the case for large enough acceptance angles of the detector in an EELS experiment. For EELS with smaller detector apertures, explicit integration over the dynamical final states is necessary and inclusion of absorption for the scattered electrons is important, particularly for thicker crystals. 50 refs., 7 figs
Transition densities with electron scattering
International Nuclear Information System (INIS)
Heisenberg, J.
1985-01-01
This paper reviews the ground state and transition charge densities in nuclei via electron scattering. Using electrons as a spectroscopic tool in nuclear physics, these transition densities can be determined with high precision, also in the nuclear interior. These densities generally ask for a microscopic interpretation in terms of contributions from individual nucleons. The results for single particle transitions confirm the picture of particle-phonon coupling. (Auth.)
Electron scattering for exotic nuclei
Indian Academy of Sciences (India)
2014-11-04
Nov 4, 2014 ... Research Center for Electron-Photon Science, Tohoku University, 1-2-1 ... nuclei precisely determined by elastic scattering [1]. .... In order to fulfill these requirements, a window-frame shaped dipole magnet with a gap.
Theory of atom displacements induced by fast electron elastic scattering in solids
International Nuclear Information System (INIS)
Cruz, C. M.; Pinera, I.; Abreu, Y.; Leyva, A.
2006-01-01
Present contribution deals with the theoretical description of the conditions favoring the occurrence of single fast electron elastic scattering in solids, leading to the displacement of atoms from their crystalline sites. Firstly, the Moliere-Bethe-Goudsmit-Saunderson theory of Multiple Electron Scattering is applied, determining the limiting angle θ l over which the single electron elastic scattering prevails over the multiple one, leading to the evaluation of the total macroscopic cross-section for single electron elastic scattering on the basis of the Mott-Rutherford differential cross-section. On the basis of single electron elastic scattering by atoms in the solid matrix, it was determined the relative number of Atom Displacements produced by the Gamma Radiation as a primary act, as well as the energy and linear momentum of the ejected atoms. The statistical distributions of single electron elastic scattering and of those inducing Atom Displacements at different electron initial energies in comparison with the others electron inelastic scattering channels are discussed, where the statistical sampling methods on the basis of the rejection one where applied simulating different practical situations. (Full text)
Multi-objective optimization of a type of ellipse-parabola shaped superelastic flexure hinge
Directory of Open Access Journals (Sweden)
Z. Du
2016-05-01
Full Text Available Flexure hinges made of superelastic materials is a promising candidate to enhance the movability of compliant mechanisms. In this paper, we focus on the multi-objective optimization of a type of ellipse-parabola shaped superelastic flexure hinge. The objective is to determine a set of optimal geometric parameters that maximizes the motion range and the relative compliance of the flexure hinge and minimizes the relative rotation error during the deformation as well. Firstly, the paper presents a new type of ellipse-parabola shaped flexure hinge which is constructed by an ellipse arc and a parabola curve. Then, the static responses of superelastic flexure hinges are solved via non-prismatic beam elements derived by the co-rotational approach. Finite element analysis (FEA and experiment tests are performed to verify the modeling method. Finally, a multi-objective optimization is performed and the Pareto frontier is found via the NSGA-II algorithm.
International Nuclear Information System (INIS)
Panek, P.; Kaminski, J.Z.; Ehlotzky, F.
2003-01-01
Presently available laser sources can yield powers for which the ponderomotive energy of an electron U p can be equal to or even larger than the rest energy mc 2 of an electron. Therefore it has become of interest to consider fundamental radiation-induced or assisted processes in such powerful laser fields. In the present work we consider laser-induced Compton scattering and laser-assisted electron atom scattering in such fields, assuming that the laser beam has arbitrary elliptic polarization. We investigate in detail the angular and polarisation dependence of the differential cross-sections of the two laser-induced or laser-assisted nonlinear processes as a function of the order N of absorbed or emitted laser photons ω. The present work is a generalization of our previous analysis of Compton scattering and electron-atom scattering in a linearly polarized laser field. (authors)
International Nuclear Information System (INIS)
Yasuda, Yohei; Kato, Hiroyuki; Sasaki, Kazuaki
2012-01-01
Superelasticity in Ni–Ti polycrystal is examined in terms of the second law of thermodynamics. As a consequence of the law, both the phase equilibrium and the dissipation of mechanical energy during the stress-induced martensitic transformation have been formulated simultaneously by means of the Clausius–Duhem inequality. The flow stress of superelasticity has been derived as the function of temperature. The energy dissipated in the shape memory effect is briefly discussed.
Study of Compton broadening due to electron-photon scattering
Directory of Open Access Journals (Sweden)
Srinivasa Rao M.
2010-01-01
Full Text Available We have investigated the effects of Compton broadening due to electron-photon scattering in hot stellar atmospheres. A purely electron-photon scattering media is assumed to have plane parallel geometry with an input radiation field localized on one side of the slab. The method is based on the discrete space theory of radiative transfer for the intensity of emitted radiation. The solution is developed to study the importance of scattering of radiation by free electrons in high temperature stellar atmospheres which produces a brodening and shift in spectral lines because of the Compton effect and the Doppler effect arising from mass and thermal motions of scattering electrons. It is noticed that the Comptonized spectrum depends on three parameters: the optical depth of the medium, the temperature of the thermal electrons and the viewing angle. We also showed that the Compton effect produces red shift and asymmetry in the line. These two effects increase as the optical depth increases. It is also noticed that the emergent specific intensities become completely asymmetric for higher optical depths.
Study of Compton Broadening Due to Electron-Photon Scattering
Directory of Open Access Journals (Sweden)
Srinivasa Rao, M.
2010-06-01
Full Text Available We have investigated the effects of Compton broadening due to electron-photon scattering in hot stellar atmospheres. A purely electron-photon scattering media is assumed to have plane parallel geometry with an input radiation field localized on one side of the slab. The method is based on the discrete space theory of radiative transfer for the intensity of emitted radiation.The solution is developed to study the importance of scattering of radiation by free electrons in high temperature stellar atmospheres which produces a brodening and shift in spectral lines because of the Compton effect and the Doppler effect arising from mass and thermal motions of scattering electrons.It is noticed that the Comptonized spectrum depends on three parameters: the optical depth of the medium, the temperature of the thermal electrons and the viewing angle.We also showed that the Compton effect produces red shift and asymmetry in the line. These two effects increase as the optical depth increases. It is also noticed that the emergent specific intensities become completely asymmetric for higher optical depths.
International Nuclear Information System (INIS)
Soul, H; Yawny, A
2015-01-01
The hysteretic damping capacity and high recoverable strains characterizing the superelastic response of shape memory alloys (SMA) make these materials attractive for protection systems of structures subjected to dynamic loads. A successful implementation however is conditioned by functional fatigue exhibited by the SMA when subjected to cyclic loading. The residual deformation upon cycling and the efficiency in material usage are the two most restrictive issues in this sense. In this paper, a device equipped with superelastic NiTi SMA wires and capable of supporting external tension compression loads with optimized properties is presented. It is shown how the introduction of the wires’ pre-straining allows for the absorption of deleterious residual deformation without affecting the self-centering capabilities upon unloading, in contrast with what occurs for pre-strained tendons. These features were experimentally verified in an in-scale prototype composed of two 1.2 mm diameter superelastic NiTi SMA wires. In order to numerically assess the dynamic response of a simple structure subjected to seismic excitations, a multilinear superelasticity model for the NiTi wires was developed. (paper)
Directory of Open Access Journals (Sweden)
Manvir S. Kushwaha
2012-09-01
Full Text Available The most fundamental approach to an understanding of electronic, optical, and transport phenomena which the condensed matter physics (of conventional as well as nonconventional systems offers is generally founded on two experiments: the inelastic electron scattering and the inelastic light scattering. This work embarks on providing a systematic framework for the theory of inelastic electron scattering and of inelastic light scattering from the electronic excitations in GaAs/Ga1−xAlxAs quantum wells. To this end, we start with the Kubo's correlation function to derive the generalized nonlocal, dynamic dielectric function, and the inverse dielectric function within the framework of Bohm-Pines’ random-phase approximation. This is followed by a thorough development of the theory of inelastic electron scattering and of inelastic light scattering. The methodological part is then subjected to the analytical diagnoses which allow us to sense the subtlety of the analytical results and the importance of their applications. The general analytical results, which know no bounds regarding, e.g., the subband occupancy, are then specified so as to make them applicable to practicality. After trying and testing the eigenfunctions, we compute the density of states, the Fermi energy, the full excitation spectrum made up of intrasubband and intersubband – single-particle and collective (plasmon – excitations, the loss functions for all the principal geometries envisioned for the inelastic electron scattering, and the Raman intensity, which provides a measure of the real transitions induced by the (laser probe, for the inelastic light scattering. It is found that the dominant contribution to both the loss peaks and the Raman peaks comes from the collective (plasmon excitations. As to the single-particle peaks, the analysis indicates a long-lasting lack of quantitative comparison between theory and experiments. It is inferred that the inelastic electron
Relativistic effects in elastic scattering of electrons in TEM
International Nuclear Information System (INIS)
Rother, Axel; Scheerschmidt, Kurt
2009-01-01
Transmission electron microscopy typically works with highly accelerated thus relativistic electrons. Consequently the scattering process is described within a relativistic formalism. In the following, we will examine three different relativistic formalisms for elastic electron scattering: Dirac, Klein-Gordon and approximated Klein-Gordon, the standard approach. This corresponds to a different consideration of spin effects and a different coupling to electromagnetic potentials. A detailed comparison is conducted by means of explicit numerical calculations. For this purpose two different formalisms have been applied to the approaches above: a numerical integration with predefined boundary conditions and the multislice algorithm, a standard procedure for such simulations. The results show a negligibly small difference between the different relativistic equations in the vicinity of electromagnetic potentials, prevailing in the electron microscope. The differences between the two numeric approaches are found to be small for small-angle scattering but eventually grow large for large-angle scattering, recorded for instance in high-angle annular dark field.
Parity violating electron scattering
International Nuclear Information System (INIS)
McKeown, R.D.
1990-01-01
Previous measurements of parity violation in electron scattering are reviewed with particular emphasis on experimental techniques. Significant progress in the attainment of higher precision is evident in these efforts. These pioneering experiments provide a basis for consideration of a future program of such measurements. In this paper some future plans and possibilities in this field are discussed
Pygmy resonances probed with electron scattering
International Nuclear Information System (INIS)
Bertulani, C.A.
2007-01-01
Pygmy resonances in light nuclei excited in electron scattering are discussed. These collective modes will be explored in future electron-ion colliders such as ELISe/FAIR (spokesperson: Haik Simon - GSI). Response functions for direct breakup are explored with few-body and hydrodynamical models, including the dependence upon final state interactions
Scattering of polarized low-energy electrons by ferromagnetic metals
International Nuclear Information System (INIS)
Helman, J.S.
1981-01-01
A source of spin polarized electrons with remarkable characteristics based on negative electron affinity (NEA) GaAs has recently been developed. It constitutes a unique tool to investigate spin dependent interactions in electron scattering processes. The characteristics and working principles of the source are briefly described. Some theoretical aspects of the scattering of polarized low-energy electrons by ferromagnetic metals are discussed. Finally, the results of the first polarized low-energy electron diffraction experiment using the NEA GaAs source are reviewed; they give information about the surface magnetization of ferromagnetic Ni (110). (Author) [pt
Energy spectrum of Compton scattering of laser photons on relativistic electrons
International Nuclear Information System (INIS)
Ando, Hiroaki; Yoneda, Yasuharu
1976-01-01
The high energy photons in gamma-ray region are obtainable by the Compton scattering of laser photons on relativistic electrons. But the motion of the electrons in the storage ring is not necessarily uniform. In the study of the uneven effect, the energy distribution of scattered photons is derived from the assumed momentum distribution of incident electrons. It is generally impossible to derive the momentum distribution of incident electrons from the energy spectrum of scattered photons. The additional conditions which make this possible in a special case are considered. A calculational method is examined for deriving the energy spectrum of scattered photons from the assumed momentum distribution of incident electrons. (Mori, K.)
Study of the electrons elastic scattering by atoms through pseudopotentials
International Nuclear Information System (INIS)
Bettega, M.H.F.
1990-01-01
Pseudopotentials allow an extraordinary simplification in the calculation of the electronic structure of atoms, molecules and crystals. Though they have been used extensively for electronic structure calculations, little is known of their applicability to scattering. A study of the pseudopotentials of Bachelet, Hamann and Schuter in the electron scattering by atoms was made, calculating phase-shifts and cross sections for angular momenta 1=0,1 and 2 and energy up to 5 R y. The results for the pseudopotential were compared all-electron calculations. The agreement is very good in a broad energy band. A simplification of the calculation of scattering by complex molecules where an all-electron calculation is impossible is aimed. (author)
Nuclear matter and electron scattering
Energy Technology Data Exchange (ETDEWEB)
Sick, I [Dept. fuer Physik und Astronomie, Univ. Basel (Switzerland)
1998-06-01
We show that inclusive electron scattering at large momentum transfer allows a measurement of short-range properties of nuclear matter. This provides a very valuable constraint in selecting the calculations appropriate for predicting nuclear matter properties at the densities of astrophysical interest. (orig.)
Barwart, O; Rollinger, J M; Burger, A
1999-10-01
Differential scanning calorimetry (DSC) was used to determine the transition temperature ranges (TTR) of four types of super-elastic orthodontic nickel-titanium coil springs (Sentalloy). A knowledge of the TTR provides information on the temperature at which a NiTi wire or spring can assume superelastic properties and when this quality disappears. The spring types in this study can be distinguished from each other by their characteristic TTR during cooling and heating. For each tested spring type a characteristic TTR during heating (austenite transformation) and cooling (martensite transformation) was evaluated. The hysteresis of the transition temperature, found between cooling and heating, was 3.4-5.2 K. Depending on the spring type the austenite transformation started (As) at 9.7-17.1 degrees C and finished (Af) at 29.2-37 degrees C. The martensite transformation starting temperature (Ms) was evaluated at 32.6-25.4 degrees C, while Mf (martensite transformation finishing temperature) was 12.7-6.5 degrees C. The results show that the springs become super-elastic when the temperature increases and As is reached. They undergo a loss of super-elastic properties and a rapid decrease in force delivery when they are cooled to Mf. For the tested springs, Mf and As were found to be below room temperature. Thus, at room temperature and some degrees lower, all the tested springs exert super-elastic properties. For orthodontic treatment this means the maintenance of super-elastic behaviour, even when mouth temperature decreases to about room temperature as can occur, for example, during meals.
Electron Scattering on deuterium
International Nuclear Information System (INIS)
Platchkov, S.
1987-01-01
Selected electron scattering experiments on the deuteron system are discussed. The main advantages of the electromagnetic probe are recalled. The deuteron A(q 2 ) structure function is analyzed and found to be very sensitive to the neutron electric form factor. Electrodisintegration of the deuteron near threshold is presented as evidence for the importance of meson exchange currents in nuclei [fr
3He electron scattering sum rules
International Nuclear Information System (INIS)
Kim, Y.E.; Tornow, V.
1982-01-01
Electron scattering sum rules for 3 He are derived with a realistic ground-state wave function. The theoretical results are compared with the experimentally measured integrated cross sections. (author)
Path integral approach to electron scattering in classical electromagnetic potential
International Nuclear Information System (INIS)
Xu Chuang; Feng Feng; Li Ying-Jun
2016-01-01
As is known to all, the electron scattering in classical electromagnetic potential is one of the most widespread applications of quantum theory. Nevertheless, many discussions about electron scattering are based upon single-particle Schrodinger equation or Dirac equation in quantum mechanics rather than the method of quantum field theory. In this paper, by using the path integral approach of quantum field theory, we perturbatively evaluate the scattering amplitude up to the second order for the electron scattering by the classical electromagnetic potential. The results we derive are convenient to apply to all sorts of potential forms. Furthermore, by means of the obtained results, we give explicit calculations for the one-dimensional electric potential. (paper)
Recent progress in electron scattering from atoms and molecules
Energy Technology Data Exchange (ETDEWEB)
Brunger, M. J. [Centre for Antimatter-Matter Studies, CAPS, Flinders University, GPO Box 2100, Adelaide, SA 5001, Australia and Institute of Mathematical Sciences, University of Malaya, Kuala Lumpur (Malaysia); Buckman, S. J. [Institute of Mathematical Sciences, University of Malaya, Kuala Lumpur, Malaysia and Centre for Antimatter-Matter Studies, AMPL, Australian National University, Canberra, ACT 0200 (Australia); Sullivan, J. P.; Palihawadana, P. [Centre for Antimatter-Matter Studies, AMPL, Australian National University, Canberra, ACT 0200 (Australia); Jones, D. B. [School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, SA 5001 (Australia); Chiari, L.; Pettifer, Z. [Centre for Antimatter-Matter Studies, CAPS, Flinders University, GPO Box 2100, Adelaide, SA 5001 (Australia); Silva, G. B. da [Centre for Antimatter-Matter Studies, CAPS, Flinders University, GPO Box 2100, Adelaide, SA 5001, Australia and Universidade Federal de Mato Grosso, Barra do Garças, Mato Grosso (Brazil); Lopes, M. C. A. [Centre for Antimatter-Matter Studies, CAPS, Flinders University, GPO Box 2100, Adelaide, SA 5001, Australia and Departamento de Fisica, Universidade Federal de Juiz de Fora, Juiz de Fora, MG (Brazil); Duque, H. V. [Departamento de Fisica, Universidade Federal de Juiz de Fora, Juiz de Fora, MG (Brazil); Masin, Z.; Gorfinkiel, J. D. [Department of Physical Sciences, The Open University, Walton Hall, Milton Keynes, MK7 6AA (United Kingdom); Garcia, G. [Instituto de Fisica Fundamental, CSIC, Madrid E-28006 (Spain); Hoshino, M.; Tanaka, H. [Department of Physics, Sophia University, Tokyo, 102-8554 (Japan); Limão-Vieira, P. [Laboratório de Colisões Atómicas e Moleculares, CEFITEC, Universidade Nova de Lisboa, 2829-516 Caparica (Portugal)
2014-03-05
We present and discuss recent results, both experimental and theoretical (where possible), for electron impact excitation of the 3s[3/2 ]{sub 1} and 3s′[1/2 ]{sub 1} electronic states in neon, elastic electron scattering from the structurally similar molecules benzene, pyrazine, and 1,4-dioxane and excitation of the electronic states of the important bio-molecule analogue α-tetrahydrofurfuryl alcohol. While comparison between theoretical and experimental results suggests that benchmarked cross sections for electron scattering from atoms is feasible in the near-term, significant further theoretical development for electron-molecule collisions, particularly in respect to discrete excitation processes, is still required.
Analytical fits to Fink's electron scattering amplitudes, 1
International Nuclear Information System (INIS)
Hayashi, Shigeo
1984-01-01
Numerical data of the direct and spin-flip amplitudes for elastic electron scattering, calculated previously by Fink and co-workers, were expressed in the form Σc 1 exp(-c 2 x+ic 3 +ic 4 ), where x=1-cos theta,theta being a scattering angle. The adjustable c-parameters were determined by the use of a simplex method. Results are reported for carbon at incident electron energies of 25-1000eV. (author)
Study on mechanics of driving drum with superelastic convexity surface covering-layer structure
Energy Technology Data Exchange (ETDEWEB)
Xiao, L.J.; Sui, X.H.; Miao, D.J. [Shandong University of Science & Technology, Qingdao (China)
2008-09-15
Belt conveyor is one of the main transport equipment in coal mine and the driving drum is its key part. With the method of bionic design, the mushroom morphological structure is applied to the design of covering-layer structure of driving drum surface of belt conveyor. Superelastic rubber with large deformation is adopted as the covering-layer material. Nonlinear constitutive model of rubber, which is of superelasticity and large deformation, is established. The stress states and deformation principles of driving drums including both bionic covering-layer and common covering-layer are obtained by static intensity analysis with Finite Element Analysis (FEA) software ANSYS. The values of the stress and strain on the driving drum surface are gotten and the dangerous area is determined. FEA results show that the superelastic convexity surface structure can enlarge the contact area between the driving drum and viscoelastic belt. The results also show that in comparison with common driving drum, the bionic surface driving drum can not only increase the friction coefficient between drum and belt but also prolong its service life.
Indirect processes in electron-ion scattering
International Nuclear Information System (INIS)
Bottcher, C.; Griffin, D.C.; Pindzola, M.S.; Phaneuf, R.A.
1983-10-01
A summary is given of an informal workshop held at Oak Ridge National Laboratory on June 22-23, 1983, in which the current status of theoretical calculations of indirect processes in electron-ion scattering was reviewed. Processes of particular interest in astrophysical and fusion plasmas were emphasized. Topics discussed include atomic structure effects, electron-impact ionization, and dielectronic recombination
Indirect processes in electron-ion scattering
Energy Technology Data Exchange (ETDEWEB)
Bottcher, C.; Griffin, D.C.; Pindzola, M.S.; Phaneuf, R.A.
1983-10-01
A summary is given of an informal workshop held at Oak Ridge National Laboratory on June 22-23, 1983, in which the current status of theoretical calculations of indirect processes in electron-ion scattering was reviewed. Processes of particular interest in astrophysical and fusion plasmas were emphasized. Topics discussed include atomic structure effects, electron-impact ionization, and dielectronic recombination.
Deep inelastic electron and muon scattering
International Nuclear Information System (INIS)
Taylor, R.E.
1975-07-01
From the review of deep inelastic electron and muon scattering it is concluded that the puzzle of deep inelastic scattering versus annihilation was replaced with the challenge of the new particles, that the evidence for the simplest quark-algebra models of deep inelastic processes is weaker than a year ago. Definite evidence of scale breaking was found but the specific form of that scale breaking is difficult to extract from the data. 59 references
Electron scattering cross sections pertinent to electron microscopy
International Nuclear Information System (INIS)
Inokuti, M.
1978-01-01
Some elements of the physics that determine cross sections are discussed, and various sources of data are indicated that should be useful for analytical microscopy. Atoms, molecules, and to some extent, solids are considered. Inelastic and elastic scattering of electrons and some solid-state effects are treated. 30 references
Electron distortion effects in quasi-eleastic electron scattering
International Nuclear Information System (INIS)
Jin, Yanhe.
1991-03-01
This report discusses the following topics: dirac single particle shell model; dirac free states in Coulomb and optical potentials; deep inelastic electron scattering; plane wave born approximation and Rosenbluth separation; analysis of the 40 Ca(e,e') experimental data; and analysis of the exclusive (e,e'p) experimental data
Superelastic stress-strain behavior in ferrogels with different types of magneto-elastic coupling
Cremer, Peet; Löwen, Hartmut; Menzel, Andreas M.
Colloidal magnetic particles embedded in an elastic polymer matrix constitute a smart material called ferrogel. It responds to an applied external magnetic field by changes in elastic properties, which can be exploited for various applications like dampers, vibration absorbers, or actuators. Under appropriate conditions, the stress-strain behavior of a ferrogel can display a fascinating feature: superelasticity, the capability to reversibly deform by a huge amount while barely altering the applied load. In a previous work, using numerical simulations, we investigated this behavior assuming that the magnetic moments carried by the embedded particles can freely reorient to minimize their magnetic interaction energy. Here, we extend the analysis to ferrogels where restoring torques by the surrounding matrix hinder rotations towards a magnetically favored configuration. For example, the particles can be chemically cross-linked into the polymer matrix and the magnetic moments can be fixed to the particle axes. We demonstrate that these systems still feature a superelastic regime. As before, the nonlinear stress-strain behavior can be reversibly tailored during operation by external magnetic fields. Yet, the different coupling of the magnetic moments causes different types of response to external stimuli. For instance, an external magnetic field applied parallel to the stretching axis hardly affects the superelastic regime but stiffens the system beyond it. Other smart materials featuring superelasticity, e.g. metallic shape-memory alloys, have already found widespread applications. Our soft polymer systems offer many additional advantages like a typically higher deformability and enhanced biocompatibility combined with high tunability.
Lang, Wen-Jing; Li, Zhi-Qing
2014-07-01
Both the semi-classical and quantum transport properties of F-doped SnO2 thick films (˜1 μm) were investigated experimentally. We found that the resistivity caused by the thermal phonons obeys Bloch-Grüneisen law from ˜90 to 300 K, while only the diffusive thermopower, which varies linearly with temperature from 300 down to 10 K, can be observed. The phonon-drag thermopower is completely suppressed due to the long electron-phonon relaxation time in the compound. These observations, together with the fact that the carrier concentration has negligible temperature dependence, indicate that the conduction electrons in F-doped SnO2 films possess free-electron-like characteristics. At low temperatures, the electron-electron scattering dominates over the electron-phonon scattering and governs the inelastic scattering process. The theoretical predications of scattering rates of large- and small-energy-transfer electron-electron scattering processes, which are negligibly weak in three-dimensional disordered conventional conductors, are quantitatively tested in this lower carrier concentration and free-electron-like highly degenerate semiconductor.
International Nuclear Information System (INIS)
Lang, Wen-Jing; Li, Zhi-Qing
2014-01-01
Both the semi-classical and quantum transport properties of F-doped SnO 2 thick films (∼1 μm) were investigated experimentally. We found that the resistivity caused by the thermal phonons obeys Bloch-Grüneisen law from ∼90 to 300 K, while only the diffusive thermopower, which varies linearly with temperature from 300 down to 10 K, can be observed. The phonon-drag thermopower is completely suppressed due to the long electron-phonon relaxation time in the compound. These observations, together with the fact that the carrier concentration has negligible temperature dependence, indicate that the conduction electrons in F-doped SnO 2 films possess free-electron-like characteristics. At low temperatures, the electron-electron scattering dominates over the electron-phonon scattering and governs the inelastic scattering process. The theoretical predications of scattering rates of large- and small-energy-transfer electron-electron scattering processes, which are negligibly weak in three-dimensional disordered conventional conductors, are quantitatively tested in this lower carrier concentration and free-electron-like highly degenerate semiconductor.
Some remarks on electron scattering in a laser field
International Nuclear Information System (INIS)
Ehlotzky, F.
1988-01-01
Potential scattering of electrons in a quantized radiation field is reconsidered. Some remarks are made on the validity of the Kroll-Watson scattering formula and on the close connection of this formula with the classical transition rate of scattering in a radiation field. (17 refs.)
International Nuclear Information System (INIS)
Saha, H.P.
1993-01-01
The multiconfiguration Hartree-Fock method for continuum wave functions has been used to calculate the scattering length and phase shifts over extremely low energies ranging from 0 to 1 eV very accurately for electron-helium scattering. The scattering length is calculated very accurately with wave functions computed exactly at zero energy, resulting in an upper bound of 1.1784. The electron correlation and polarization of the target by the scattering electron, which are very important in these calculations, have been taken into account in an accurate ab initio manner through the configuration-interaction procedure by optimizing both bound and continuum orbitals simultaneously at each kinetic energy of the scattered electron. Detailed results for scattering length, differential, total, and momentum-transfer cross sections obtained from the phase shifts are presented. The present scattering length is found to be in excellent agreement with the experimental result of Andrick and Bitsch [J. Phys. B 8, 402 (1975)] and the theoretical result of O'Malley, Burke, and Berrington [J. Phys. B 12, 953 (1979)]. There is excellent agreement between the present total cross sections and the corresponding experimental measurements of Buckman and Lohmann [J. Phys. B 19, 2547 (1986)]. The present momentum-transfer cross sections also show remarkable agreement with the experimental results of Crompton, Elford, and Robertson [Aust. J. Phys. 23, 667 (1970)
Electron scattering at surfaces and grain boundaries in thin Au films
International Nuclear Information System (INIS)
Henriquez, Ricardo; Flores, Marcos; Moraga, Luis; Kremer, German; González-Fuentes, Claudio; Munoz, Raul C.
2013-01-01
The electron scattering at surfaces and grain boundaries is investigated using polycrystalline Au films deposited onto mica substrates. We vary the three length scales associated with: (i) electron scattering in the bulk, that at temperature T is characterized by the electronic mean free path in the bulk ℓ 0 (T); (ii) electron-surface scattering, that is characterized by the film thickness t; (iii) electron-grain boundary scattering, that is characterized by the mean grain diameter D. We varied independently the film thickness from approximately 50 nm to about 100 nm, and the typical grain size making up the samples from 12 nm to 160 nm. We also varied the scale of length associated with electron scattering in the bulk by measuring the resistivity of each specimen at temperatures T, 4 K 0 (T) by approximately 2 orders of magnitude. Detailed measurements of the grain size distribution as well as surface roughness of each sample were performed with a Scanning Tunnelling Microscope (STM). We compare, for the first time, theoretical predictions with resistivity data employing the two theories available that incorporate the effect of both electron-surface as well as electron-grain boundary scattering acting simultaneously: the theory of A.F. Mayadas and M. Shatzkes, Phys. Rev. 1 1382 (1970) (MS), and that of G. Palasantzas, Phys. Rev. B 58 9685 (1998). We eliminate adjustable parameters from the resistivity data analysis, by using as input the grain size distribution as well as the surface roughness measured with the STM on each sample. The outcome is that both theories provide a fair representation of both the temperature as well as the thickness dependence of the resistivity data, but yet there are marked differences between the resistivity predicted by these theories. In the case of the MS theory, when the average grain diameter D is significantly smaller than ℓ 0 (300) = 37 nm, the electron mean free path in the bulk at 300 K, the effect of electron
International Nuclear Information System (INIS)
Gladkikh, P.I.; Telegin, Yu.N.; Karnaukhov, I.M.
2002-01-01
The feasibility of the development of intense X-ray sources based on Compton scattering in laser-electron storage rings is discussed. The results of the electron beam dynamics simulation involving Compton and intrabeam scattering are presented
Gladkikh, P I; Karnaukhov, I M
2002-01-01
The feasibility of the development of intense X-ray sources based on Compton scattering in laser-electron storage rings is discussed. The results of the electron beam dynamics simulation involving Compton and intrabeam scattering are presented.
Electron Raman scattering in a cylindrical quantum dot
International Nuclear Information System (INIS)
Zhong Qinghu; Yi Xuehua
2012-01-01
Electron Raman scattering (ERS) is investigated in a CdS cylindrical quantum dot (QD). The differential cross section is calculated as a function of the scattering frequency and the size of the QD. Single parabolic conduction and valence bands are assumed, and singularities in the spectrum are found and interpreted. The selection rules for the processes are also studied. The ERS studied here can be used to provide direct information about the electron band structure of these systems. (semiconductor physics)
Hybrid Theory of Electron-Hydrogenic Systems Elastic Scattering
Bhatia, A. K.
2007-01-01
Accurate electron-hydrogen and electron-hydrogenic cross sections are required to interpret fusion experiments, laboratory plasma physics and properties of the solar and astrophysical plasmas. We have developed a method in which the short-range and long-range correlations can be included at the same time in the scattering equations. The phase shifts have rigorous lower bounds and the scattering lengths have rigorous upper bounds. The phase shifts in the resonance region can be used to calculate very accurately the resonance parameters.
Electron-electron scattering in the Weinberg-Salam theory
International Nuclear Information System (INIS)
Hirashima, Hideharu
1988-01-01
The Weinberg theory is generally believed to have been established in recent years. At distances smaller than 10 -16 cm, the strength of weak interactions becomes almost equal to that of the electromagnetic interactions. The grand unified theories proposed so far are based on the idea that the coupling constants for the Abelian U(1) field, the non-Abelian SU(2) field and the non-Abelian SU(3) color field depend on momentum transfer, or distance. At distances smaller than 10 -29 cm, weak electromagnetic and strong interactions are assumed to become almost the same strength. The question here is whether nature has no new features in the vast range from 10 -16 cm (10 2 GeV) to 10 -29 cm (10 15 GeV) and whether the substructure of quark or lepton can be expected to be revealed at the next accelerator energy region. The Weinberger-Salam theory may lose its validity even in near future experiments. In any case, it must be overhauled from various aspects. From this point of view, by using the Weinberger-Salam theory, calculation of the differential cross section for elastic electron-electron scattering is re-examined to make clear the difference with the results of QED. In addition, as an example of experiments which could investigate the Weinberger-Salam theory more in detail, a short account is given of the elastic scattering of polarized electrons from a polarized electron target. (Nogami, K.)
Robust parameterization of elastic and absorptive electron atomic scattering factors
International Nuclear Information System (INIS)
Peng, L.M.; Ren, G.; Dudarev, S.L.; Whelan, M.J.
1996-01-01
A robust algorithm and computer program have been developed for the parameterization of elastic and absorptive electron atomic scattering factors. The algorithm is based on a combined modified simulated-annealing and least-squares method, and the computer program works well for fitting both elastic and absorptive atomic scattering factors with five Gaussians. As an application of this program, the elastic electron atomic scattering factors have been parameterized for all neutral atoms and for s up to 6 A -1 . Error analysis shows that the present results are considerably more accurate than the previous analytical fits in terms of the mean square value of the deviation between the numerical and fitted scattering factors. Parameterization for absorptive atomic scattering factors has been made for 17 important materials with the zinc blende structure over the temperature range 1 to 1000 K, where appropriate, and for temperature ranges for which accurate Debye-Waller factors are available. For other materials, the parameterization of the absorptive electron atomic scattering factors can be made using the program by supplying the atomic number of the element, the Debye-Waller factor and the acceleration voltage. For ions or when more accurate numerical results for neutral atoms are available, the program can read in the numerical values of the elastic scattering factors and return the parameters for both the elastic and absorptive scattering factors. The computer routines developed have been tested both on computer workstations and desktop PC computers, and will be made freely available via electronic mail or on floppy disk upon request. (orig.)
Quasielastic electron scattering from 40Ca
International Nuclear Information System (INIS)
Williamson, C.F.; Yates, T.C.; Schmitt, W.M.; Osborn, M.; Deady, M.; Zimmerman, P.D.; Blatchley, C.C.; Seth, K.K.; Sarmiento, M.; Parker, B.; Jin, Y.; Wright, L.E.; Onley, D.S.
1997-01-01
Differential cross sections for quasielastic electron scattering on 40 Ca have been measured at laboratory scattering angles of 45.5 degree, 90 degree, and 140 degree with bombarding energies ranging from 130 to 840 MeV. Transverse and longitudinal response functions have been extracted for momentum transfers from 300 to 500 MeV/c. Contrary to some previously reported results, the total observed longitudinal strength agrees with the relativistic Fermi gas prediction to within ±18%. copyright 1997 The American Physical Society
Electron-translation effects in heavy-ion scattering
International Nuclear Information System (INIS)
Heinz, U.; Greiner, W.; Mueller, B.
1981-01-01
The origin and importance of electron-translation effects within a molecular description of electronic excitations in heavy-ion collisions is investigated. First, a fully consistent quantum-mechanical description of the scattering process is developed; the electrons are described by relativistic molecular orbitals, while the nuclear motion is approximated nonrelativistically. Leaving the quantum-mechanical level by using the semiclassical approximation for the nuclear motion, a set of coupled differential equations for the occupation amplitudes of the molecular orbitals is derived. In these coupled-channel equations the spurious asymptotic dynamical couplings are corrected for by additional matrix elements stemming from the electron translation. Hence, a molecular description of electronic excitations in heavy-ion scattering has been achieved, which is free from the spurious asymptotic couplings of the conventional perturbated stationary-state approach. The importance of electron-translation effects for continuum electrons and positrons is investigated. To this end an algorithm for the description of continuum electrons is proposed, which for the first time should allow for the calculation of angular distributions for delta electrons. Finally, the practical consequences of electron-translation effects are studied by calculating the corrected coupling matrix elements for the Pb-Cm system and comparing the corresponding K-vacancy probabilities with conventional calculations. We critically discuss conventional methods for cutting off the coupling matrix elements in coupled-channel calculations
Numerical simulation of superelastic shape memory alloys subjected to dynamic loads
International Nuclear Information System (INIS)
Cismaşiu, Corneliu; Amarante dos Santos, Filipe P
2008-01-01
Superelasticity, a unique property of shape memory alloys (SMAs), allows the material to recover after withstanding large deformations. This recovery takes place without any residual strains, while dissipating a considerable amount of energy. This property makes SMAs particularly suitable for applications in vibration control devices. Numerical models, calibrated with experimental laboratory tests from the literature, are used to investigate the dynamic response of three vibration control devices, built up of austenitic superelastic wires. The energy dissipation and re-centering capabilities, important features of these devices, are clearly illustrated by the numerical tests. Their sensitivity to ambient temperature and strain rate is also addressed. Finally, one of these devices is tested as a seismic passive vibration control system in a simplified numerical model of a railway viaduct, subjected to different ground accelerations
Density-dependent electron scattering in photoexcited GaAs in strongly diffusive regime
DEFF Research Database (Denmark)
Mics, Zoltán; D’Angio, Andrea; Jensen, Søren A.
2013-01-01
In a series of systematic optical pump–terahertz probe experiments, we study the density-dependent electron scattering rate in photoexcited GaAs in the regime of strong carrier diffusion. The terahertz frequency-resolved transient sheet conductivity spectra are perfectly described by the Drude...... model, directly yielding the electron scattering rates. A diffusion model is applied to determine the spatial extent of the photoexcited electron-hole gas at each moment after photoexcitation, yielding the time-dependent electron density, and hence the density-dependent electron scattering time. We find...
Multiple pole in the electron--hydrogen-atom scattering amplitude
International Nuclear Information System (INIS)
Amusia, M.Y.; Kuchiev, M.Y.
1982-01-01
It is demonstrated that the amplitude for electron--hydrogen-atom forward scattering has the third-order pole at the point E = -13.6 eV, E being the energy of the incident electron. The coefficients which characterize the pole are calculated exactly. The invalidity of the Born approximation is proved. The contribution of the pole singularity to the dispersion relation for the scattering amplitude is discussed
Resonant inelastic scattering of quasifree electrons on ions
International Nuclear Information System (INIS)
Grabbe, S.
1994-01-01
Several studies of resonant-transfer excitation (RTE) have been reported in ion-atom collisions where the doubly excited autoionizing states are produced. Such a complex collision can be approximated as the scattering of quasifree electrons of the target from the projectile ion. Most of the investigations have been restricted to the deexcitation of the autoionizing states to the ground state by Auger electron emission. It has been shown that there is a strong interference between the elastic scattering amplitude and the resonance amplitude. The authors present here the cases where the corresponding interference is between the inelastic scattering and the resonance process. Recent work on 3 ell 3 ell ' resonances that decay predominantly to n=2 states will be presented for C 5+ -molecular hydrogen collisions
Electron-nucleon scattering experiments in the GeV range
International Nuclear Information System (INIS)
Glawe, U.B.
1980-01-01
In the framework of this thesis a computer code systems was developed which describes the inclusive electron scattering on bound nucleons in the impact approximation. It could be shown that the structure functions for the quasi-free scattering can be represented as an incoherent superposition of the structure functions of the free processes. The structure functions of the free processes were determined from experimental cross sections. From the comparison of the calculations with electron scattering experiments on the nuclei 6 Li, 9 Be, 12 C, 27 Al, and 28 Si in the kinematic range 0.0 2 2 and W [de
Electron scattering at surfaces and grain boundaries in thin Au films
Energy Technology Data Exchange (ETDEWEB)
Henriquez, Ricardo [Departamento de Física, Universidad Técnica Federico Santa María, Av. España 1680, Casilla 110-V, Valparaíso (Chile); Flores, Marcos; Moraga, Luis [Departamento de Física, Facultad de Ciencias Físicas y Matemáticas, Universidad de Chile, Blanco Encalada 2008, Casilla 487-3, Santiago 8370449 (Chile); Kremer, German [Bachillerato, Universidad de Chile, Las Palmeras 3425, Santiago 7800024 (Chile); González-Fuentes, Claudio [Departamento de Física, Universidad Técnica Federico Santa María, Av. España 1680, Casilla 110-V, Valparaíso (Chile); Munoz, Raul C., E-mail: ramunoz@ing.uchile.cl [Departamento de Física, Facultad de Ciencias Físicas y Matemáticas, Universidad de Chile, Blanco Encalada 2008, Casilla 487-3, Santiago 8370449 (Chile)
2013-05-15
The electron scattering at surfaces and grain boundaries is investigated using polycrystalline Au films deposited onto mica substrates. We vary the three length scales associated with: (i) electron scattering in the bulk, that at temperature T is characterized by the electronic mean free path in the bulk ℓ{sub 0}(T); (ii) electron-surface scattering, that is characterized by the film thickness t; (iii) electron-grain boundary scattering, that is characterized by the mean grain diameter D. We varied independently the film thickness from approximately 50 nm to about 100 nm, and the typical grain size making up the samples from 12 nm to 160 nm. We also varied the scale of length associated with electron scattering in the bulk by measuring the resistivity of each specimen at temperatures T, 4 K < T < 300 K. Cooling the samples to 4 K increases ℓ{sub 0}(T) by approximately 2 orders of magnitude. Detailed measurements of the grain size distribution as well as surface roughness of each sample were performed with a Scanning Tunnelling Microscope (STM). We compare, for the first time, theoretical predictions with resistivity data employing the two theories available that incorporate the effect of both electron-surface as well as electron-grain boundary scattering acting simultaneously: the theory of A.F. Mayadas and M. Shatzkes, Phys. Rev. 1 1382 (1970) (MS), and that of G. Palasantzas, Phys. Rev. B 58 9685 (1998). We eliminate adjustable parameters from the resistivity data analysis, by using as input the grain size distribution as well as the surface roughness measured with the STM on each sample. The outcome is that both theories provide a fair representation of both the temperature as well as the thickness dependence of the resistivity data, but yet there are marked differences between the resistivity predicted by these theories. In the case of the MS theory, when the average grain diameter D is significantly smaller than ℓ{sub 0}(300) = 37 nm, the electron mean
Modification of diode characteristics by electron back-scatter from high-atomic-number anodes
International Nuclear Information System (INIS)
Mosher, D.; Cooperstein, G.; Rose, D.V.; Swanekamp, S.B.
1996-01-01
In high-power vacuum diodes with high-atomic-number anodes, back-scattered electrons alter the vacuum space charge and resulting electron and ion currents. Electron multiple back-scattering was studied through equilibrium solutions of the Poisson equation for 1-dimensional, bipolar diodes in order to predict their early-time behavior. Before ion turn-on, back-scattered electrons from high-Z anodes suppress the diode current by about 10%. After ion turn-on in the same diodes, electron back-scatter leads to substantial enhancements of both the electron and ion currents above the Child-Langmuir values. Current enhancements with ion flow from low-Z anodes are small. (author). 5 figs., 7 refs
Modification of diode characteristics by electron back-scatter from high-atomic-number anodes
Energy Technology Data Exchange (ETDEWEB)
Mosher, D; Cooperstein, G [Naval Research Laboratory, Washington, DC (United States); Rose, D V; Swanekamp, S B [JAYCOR, Vienna, VA (United States)
1997-12-31
In high-power vacuum diodes with high-atomic-number anodes, back-scattered electrons alter the vacuum space charge and resulting electron and ion currents. Electron multiple back-scattering was studied through equilibrium solutions of the Poisson equation for 1-dimensional, bipolar diodes in order to predict their early-time behavior. Before ion turn-on, back-scattered electrons from high-Z anodes suppress the diode current by about 10%. After ion turn-on in the same diodes, electron back-scatter leads to substantial enhancements of both the electron and ion currents above the Child-Langmuir values. Current enhancements with ion flow from low-Z anodes are small. (author). 5 figs., 7 refs.
Electron re-scattering from aligned linear molecules using the R-matrix method
International Nuclear Information System (INIS)
Harvey, A G; Tennyson, J
2009-01-01
Electron re-scattering in a strong laser field provides an important probe of molecular structure and processes. The laser field drives the ionization of the molecule, followed by acceleration and subsequent recollision of the electron with the parent molecular ion, the scattered electrons carry information about the nuclear geometry and electronic states of the molecular ion. It is advantageous in strong field experiments to work with aligned molecules, which introduces extra physics compared to the standard gas-phase, electron-molecule scattering problem. The formalism for scattering from oriented linear molecules is presented and applied to H 2 and CO 2 . Differential cross sections are presented for (re-)scattering by these systems concentrating on the most common, linear alignment. In H 2 these cross sections show significant angular structure which, particularly for a scattering angle of 90 deg., are predicted to vary significantly between re-collisions stimulated by an even or an odd number of photons. In CO 2 these cross sections are zero indicating the necessity of using non-parallel alignment with this molecule.
Runaway relativistic electron scattering on the plazma oscillations in tokamak
International Nuclear Information System (INIS)
Krasovitskij, V.B.; Razdorski, V.G.
1980-01-01
The dynamics of fast electrons in a tolamak plasma with the presence of the constant external electric field have been inveatigated. It is shown that the occurrence of the relativistic electrons ''tail'' of the distribution function is followed by an intensive plasma oscillation swinging under conditions of the anomalous Doppler effect and their large angle scattering in the momentum space. A part of scattered electrons is captured by tokamak inhomogeneous magnetic field and causes the occurrence of a new low frequency alfven instability under conditions of magnetic drift resonance followed by quasilinear diffusion of relativistic electrons along the small radius of the torus. The flux of runaway electrons scattered on plasma oscillations has been found. A nonlinear diffusion equation has been derived for the flux of captured electrons. The equation defines the carrying out of fast particles from the plasma filament center to its periphery depending on the external magnetic field and plasma parameters
Elastic scattering of low-energy electrons from ammonia
International Nuclear Information System (INIS)
Alle, D.T.; Gulley, R.J.; Buckman, S.J.; Brunger, M.J.
1992-01-01
We report absolute differential cross section measurements for vibrationally elastic electron scattering from NH 3 at incident energies from 2-30 eV. The present results, from a crossed electron-molecular beam apparatus, represent the first comprehensive experimental attempt to quantify the elastic electron-NH 3 scattering process. At each energy studied we have integrated our differential cross section data to generate total elastic and elastic momentum transfer cross sections and a critical comparison of both our differential and integral cross sections against previous experiment and theory is provided. We also report our observation of a strong Feshbach resonance in the elastic channel at an energy of 5.59 ± 0.05 eV. (Author)
Inelastic electron photon scattering at moderate four momentum transfers
International Nuclear Information System (INIS)
Berger, C.; Genzel, H.; Grigull, R.; Lackas, W.; Raupach, F.; Klovning, A.; Lillestoel, E.; Skard, J.A.; Ackermann, H.; Buerger, J.
1980-10-01
We present new high statistics data on hadron production in photon photon reactions. The data are analyzed in terms of an electron photon scattering formalism. The dependence of the total cross section on Q 2 , the four momentum transfer squared of the scattered electron, and on the mass W of the hadronic system is investigated. The data are compared to predictions from Vector Dominance and the quark model. (orig.)
Elastic scattering of low energy electrons by hydrogen molecule
International Nuclear Information System (INIS)
Freitas, L.C.G.; Mu-Tao, L.; Botelho, L.F.
1987-01-01
The coherent version of the Renormalized Multiple-Centre Potential Model (RMPM) has been extended to treat the elastic scattering of low energy electrons by H2 molecule. The intramolecular Multiple Scattering (MS) effect has also been included. The comparison against the experimental data shows that the inclusion of the MS improves significantly with experiment. The extension of the present method to study electron-polyatomic molecule interaction is also discussed. (author) [pt
Jacob's ladder of approximations to paraxial dynamic electron scattering
Lubk, A.; Rusz, Jan
2015-01-01
Dynamical scattering theory describes the dominant scattering process of beam electrons at targets in the transmission electron microscope (TEM). Hence, practically every quantitative TEM study has to consider its ramifications, typically by some approximate modeling. Here, we elaborate on a hierarchy within the various approximations focusing on the two principal approaches used in practice, Bloch wave and multislice. We reveal characteristic differences in the capability of these methods to...
Influence of scattering processes on electron quantum states in nanowires
Directory of Open Access Journals (Sweden)
Pozdnyakov Dmitry
2007-01-01
Full Text Available AbstractIn the framework of quantum perturbation theory the self-consistent method of calculation of electron scattering rates in nanowires with the one-dimensional electron gas in the quantum limit is worked out. The developed method allows both the collisional broadening and the quantum correlations between scattering events to be taken into account. It is an alternativeper seto the Fock approximation for the self-energy approach based on Green’s function formalism. However this approach is free of mathematical difficulties typical to the Fock approximation. Moreover, the developed method is simpler than the Fock approximation from the computational point of view. Using the approximation of stable one-particle quantum states it is proved that the electron scattering processes determine the dependence of electron energy versus its wave vector.
Combining thermodynamic principles with Preisach models for superelastic shape memory alloy wires
International Nuclear Information System (INIS)
Doraiswamy, S; Rao, A; Srinivasa, A R
2011-01-01
We present a simple model for simulating the response of a superelastic shape memory alloy wire based on the thermodynamics of irreversible processes, which can simulate the full thermomechanical response including internal hysteresis loops, at different temperatures, with minimal data input. The key idea is to separate the dissipative response and the elastic response of shape memory alloys using a Gibbs potential based formulation, and then use a Preisach model for the dissipative part of the response. This enables better handling of the features observed in the superelastic response such as those due to changes in temperature and internal hysteresis loops. We compare the predicted response with experiments performed on 0.75 mm NiTi shape memory alloy wires at three different temperatures
Rapid, Reliable Shape Setting of Superelastic Nitinol for Prototyping Robots.
Gilbert, Hunter B; Webster, Robert J
Shape setting Nitinol tubes and wires in a typical laboratory setting for use in superelastic robots is challenging. Obtaining samples that remain superelastic and exhibit desired precurvatures currently requires many iterations, which is time consuming and consumes a substantial amount of Nitinol. To provide a more accurate and reliable method of shape setting, in this paper we propose an electrical technique that uses Joule heating to attain the necessary shape setting temperatures. The resulting high power heating prevents unintended aging of the material and yields consistent and accurate results for the rapid creation of prototypes. We present a complete algorithm and system together with an experimental analysis of temperature regulation. We experimentally validate the approach on Nitinol tubes that are shape set into planar curves. We also demonstrate the feasibility of creating general space curves by shape setting a helical tube. The system demonstrates a mean absolute temperature error of 10°C.
Tensile and superelastic fatigue characterization of NiTi shape memory cables
Sherif, Muhammad M.; Ozbulut, Osman E.
2018-01-01
This paper discusses the tensile response and functional fatigue characteristics of a NiTi shape memory alloy (SMA) cable with an outer diameter of 5.5 mm. The cable composed of multiple strands arranged as one inner core and two outer layers. The results of the tensile tests revealed that the SMA cable exhibits good superelastic behavior up to 10% strain. Fatigue characteristics were investigated under strain amplitudes ranging from 3% to 7% and a minimum of 2500 loading cycles. The evolutions of maximum tensile stress, residual strains, energy dissipation, and equivalent viscous damping under a number of loading cycles were analyzed. The fracture surface of a specimen subjected to 5000 loading cycles and 7% strain was discussed. Functional fatigue test results indicated a very high superelastic fatigue life cycle for the tested NiTi SMA cable.
Electron scattering by native defects in III-V nitrides and their alloys
International Nuclear Information System (INIS)
Hsu, L.; Walukiewicz, W.
1996-03-01
We have calculated the electron mobilities in GaN and InN taking into consideration scattering by short range potentials, in addition to all standard scattering mechanisms. These potentials are produced by the native defects which are responsible for the high electron concentrations in nominally undoped nitrides. Comparison of the calculated mobilities with experimental data shows that scattering by short range potentials is the dominant mechanism limiting the electron mobilities in unintentionally doped nitrides with large electron concentrations. In the case of Al x Ga 1-x N alloys, the reduction in the electron concentration due to the upward shift of the conduction band relative to the native defect level can account for the experimentally measured mobilities. Resonant scattering is shown to be important when the defect and Fermi levels are close in energy
Electron and positron atomic elastic scattering cross sections
International Nuclear Information System (INIS)
Stepanek, Jiri
2003-01-01
A method was developed to calculate the total and differential elastic-scattering cross sections for incident electrons and positrons in the energy range from 0.01 eV to 1 MeV for atoms of Z=1-100. For electrons, hydrogen, helium, nitrogen, oxygen, krypton, and xenon, and for positrons, helium, neon, and argon atoms were considered for comparison with experimental data. First, the variationally optimized atomic static potentials were calculated for each atom by solving the Dirac equations for bound electron states. Second, the Dirac equations for a free electron or positron are solved for an atom using the previously calculated static potential accomplished (in the case of electrons) by 'adjusted' Hara's exchange potential for a free-state particle. Additional to the exchange effects, the charge cloud polarization effects are considered applying the correlation-polarization potential of O'Connell and Lane (with correction of Padial and Norcross) for incident electrons, and of Jain for incident positrons. The total, cutoff and differential elastic-scattering cross sections are calculated for incident electrons and positrons with the help of the relativistic partial wave analysis. The solid state effects for scattering in solids are described by means of a muffin-tin model, i.e. the potentials of neighboring atoms are superpositioned in such a way that the resulting potential and its derivative are zero in the middle distance between the atoms. The potential of isolated atom is calculated up to the radius at which the long-range polarization potential becomes a value of -10 -8
Scattering of electrons in copper by a Frenkel pair defect
Energy Technology Data Exchange (ETDEWEB)
Lodder, A.; Rijsdijk, G.A.; Bukman, D.J.; Baratta, A.J.; Molenaar, J.
1988-06-01
The Korringa-Kohn-Rostoker (KKR) Green function extended-defect formalism, used to describe the scattering of Bloch electrons in a dilute alloy, is generalised to include an asymmetric defect centred on a lattice site. The revised theory is then used to investigate conduction electron scattering from Frenkel pairs in Cu. Such defects consist of two self-interstitial atoms centred on a vacant lattice site forming a dumb-bell oriented along the <100> axis. The generalised formalism allows one to calculate the cluster t matrix T for the Frenkel pair cluster including the surrounding displaced nearest neighbours. It was found that the interstitials at the vacant lattice site could still be treated within the muffin-tin potential as a central scatterer characterised by a t matrix which is non-diagonal in the angular momentum. Electron scattering rates and Dingle temperatures are calculated and discussed in view of preliminary experimental results.
Scattering of electrons in copper by a Frenkel pair defect
International Nuclear Information System (INIS)
Lodder, A.; Rijsdijk, G.A.; Bukman, D.J.; Baratta, A.J.; Molenaar, J.
1988-01-01
The Korringa-Kohn-Rostoker (KKR) Green function extended-defect formalism, used to describe the scattering of Bloch electrons in a dilute alloy, is generalised to include an asymmetric defect centred on a lattice site. The revised theory is then used to investigate conduction electron scattering from Frenkel pairs in Cu. Such defects consist of two self-interstitial atoms centred on a vacant lattice site forming a dumb-bell oriented along the axis. The generalised formalism allows one to calculate the cluster t matrix T for the Frenkel pair cluster including the surrounding displaced nearest neighbours. It was found that the interstitials at the vacant lattice site could still be treated within the muffin-tin potential as a central scatterer characterised by a t matrix which is non-diagonal in the angular momentum. Electron scattering rates and Dingle temperatures are calculated and discussed in view of preliminary experimental results. (author)
Contribution of the Electron Scattering Process to the Broad Hα Wings
Directory of Open Access Journals (Sweden)
Sekeráš M.
2012-06-01
Full Text Available We modeled the extended wings of the OVI 1032, 1038 Å resonance lines and He II 1640 Å emission line in the spectra of Z And, AG Dra and V1016 Cyg by the electron scattering process. By this way we determined the electron temperature and the electron optical depth of the layer of electrons, through which the line photons are transferred in the direction of the observer. We derived an empirical relationship between the emission measure of the symbiotic nebula and the electron optical depth. This relationship allows us to distinguish the flux contribution in the broad Hα wings, which is due to the electron scattering and that produced by the Hα transition in the moving hydrogen plasma. For example, subtracting the electron scattering contribution from the Hα line profile leads to a reduction in the mass-loss rate by approximately 15 %.
Electron scattering from the ground state of mercury
International Nuclear Information System (INIS)
Fursa, D.; Bray, I.
2000-01-01
Full text: Close-coupling calculations have been performed for electron scattering from the ground state of mercury. We have used non-relativistic convergent close-coupling computer code with only minor modifications in order to account for the most prominent relativistic effects. These are the relativistic shift effect and singlet-triplet mixing. Very good agreement with measurements of differential cross sections for elastic scattering and excitation of 6s6p 1 P state at all energies is obtained. It is well recognised that a consistent approach to electron scattering from heavy atoms (like mercury, with nuclear charge Z=80) must be based on a fully relativistic Dirac equations based technique. While development of such technique is under progress in our group, the complexity of the problem ensures that results will not be available in the near future. On other hand, there is considerable interest in reliable theoretical results for electron scattering from heavy atoms from both applications and the need to interpret existing experimental data. This is particularly the case for mercury, which is the major component in fluorescent lighting devices and has been the subject of intense experimental study since nineteen thirties. Similarly to our approach for alkaline-earth atoms we use a model of two valence electrons above an inert Hartree-Fock core to describe the mercury atom. Note that this model does not account for any core excited states which are present in the mercury discrete spectrum. The major effect of missing core-excited states is substantial underestimation of the static dipole polarizability of the mercury ground state (34 a.u.) and consequent underestimation of the forward scattering elastic cross sections. We correct for this by adding in the scattering calculations a phenomenological polarization potential. In order to obtain correct ground state ionization energy for mercury one has to account for the relativistic shift effect. We model this
Vector analyzing power in elastic electron-proton scattering
International Nuclear Information System (INIS)
Diaconescu, L.; Ramsey-Musolf, M.J.
2004-01-01
We compute the vector analyzing power (VAP) for the elastic scattering of transversely polarized electrons from protons at low energies using an effective theory of electrons, protons, and photons. We study all contributions through second order in E/M, where E and M are the electron energy and nucleon mass, respectively. The leading-order VAP arises from the imaginary part of the interference of one- and two-photon exchange amplitudes. Subleading contributions are generated by the nucleon magnetic moment and charge radius as well as recoil corrections to the leading-order amplitude. Working to O(E/M) 2 , we obtain a prediction for A n that is free of unknown parameters and that agrees with the recent measurement of the VAP in backward angle ep scattering
Electron scattering from atoms in the presence of a laser field. III
International Nuclear Information System (INIS)
Mittleman, M.H.
1977-01-01
The development of the theory of the effect of a laser on electron-atom scattering is continued by the derivation of explicit relations between the observed electron-atom scattering cross sections in the presence of a laser and exact electron-atom scattering cross sections with no laser present. No approximation concerning the scattering interaction is made. The only approximations concerning the laser are that (1) the laser-atom interaction energy is small compared to atomic energies, (2) the Rabi frequency times the collision time is small, and (3) the laser intensity in appropriate units is small
Resonance estimates for single spin asymmetries in elastic electron-nucleon scattering
International Nuclear Information System (INIS)
Barbara Pasquini; Marc Vanderhaeghen
2004-01-01
We discuss the target and beam normal spin asymmetries in elastic electron-nucleon scattering which depend on the imaginary part of two-photon exchange processes between electron and nucleon. We express this imaginary part as a phase space integral over the doubly virtual Compton scattering tensor on the nucleon. We use unitarity to model the doubly virtual Compton scattering tensor in the resonance region in terms of γ* N → π N electroabsorption amplitudes. Taking those amplitudes from a phenomenological analysis of pion electroproduction observables, we present results for beam and target normal single spin asymmetries for elastic electron-nucleon scattering for beam energies below 1 GeV and in the 1-3 GeV region, where several experiments are performed or are in progress
Elastic scattering of electrons from singly ionized argon
International Nuclear Information System (INIS)
Griffin, D.C.; Pindzola, M.S.
1996-01-01
Recently, Greenwood et al. [Phys. Rev. Lett. 75, 1062 (1995)] reported measurements of large-angle elastic scattering of electrons from singly ionized argon at an energy of 3.3 eV. They compared their results for the differential cross section with cross sections determined using phase shifts obtained from two different scattering potentials and found large discrepancies between theory and experiment at large angles. They state that these differences may be due to the effects of polarization of the target, which are not included in their calculations, as well as inaccurate representations of electron exchange in the local scattering potentials that are employed to determine the phase shifts. In order to test these proposed explanations of the discrepancies, we have carried out calculations of elastic scattering from Ar + using the R-matrix method. We compare both a single-state calculation, which does not include polarization, and a 17-state calculation, in which the effects of dipole polarizability are included through the use of polarization pseudostates within the close-coupling expansion, to each other and with the measurements. We find some differences between the two calculations at intermediate scattering angles, but very close agreement at angles above 100 degree. Although the calculated cross sections agree with experiment between 120 degree and 135 degree, large discrepancies persist at angles above 135 degree. We conclude that the differences between the measurements and theory cannot be explained on the basis of an inaccurate representation of electron exchange or polarization of the target. copyright 1996 The American Physical Society
Tretiak, Sergei
2014-03-01
The exciton scattering (ES) technique is a multiscale approach developed for efficient calculations of excited-state electronic structure and optical spectra in low-dimensional conjugated macromolecules. Within the ES method, the electronic excitations in the molecular structure are attributed to standing waves representing quantum quasi-particles (excitons), which reside on the graph. The exciton propagation on the linear segments is characterized by the exciton dispersion, whereas the exciton scattering on the branching centers is determined by the energy-dependent scattering matrices. Using these ES energetic parameters, the excitation energies are then found by solving a set of generalized ``particle in a box'' problems on the graph that represents the molecule. All parameters can be extracted from quantum-chemical computations of small molecular fragments and tabulated in the ES library for further applications. Subsequently, spectroscopic modeling for any macrostructure within considered molecular family could be performed with negligible numerical effort. The exciton scattering properties of molecular vertices can be further described by tight-binding or equivalently lattice models. The on-site energies and hopping constants are obtained from the exciton dispersion and scattering matrices. Such tight-binding model approach is particularly useful to describe the exciton-phonon coupling, energetic disorder and incoherent energy transfer in large branched conjugated molecules. Overall the ES applications accurately reproduce the optical spectra compared to the reference quantum chemistry results, and make possible to predict spectra of complex macromolecules, where conventional electronic structure calculations are unfeasible.
Electron scattering and correlation structure of light nuclei
International Nuclear Information System (INIS)
Lodhi, M.A.K.
1976-01-01
It has been known for some time that the short-range correlations due to the repulsive part of the nuclear interaction is exhibited in the nuclear form factors as obtained from high energy electron scattering. In this work the harmonic oscillator basis functions are used. The nuclear form factors as obtained from elastic electron scattering are calculated, with Jastrow's technique by means of the cluster expansion of Iwamoto Yamada, in the Born approximation. The correlated wave function is given. The results for nuclear form factors calculated with the wave function are presented for some light nuclei. (Auth.)
Future of Electron Scattering and Diffraction
Energy Technology Data Exchange (ETDEWEB)
Hall, Ernest [GE Global Research, Niskayuna, New York (United States); Stemmer, Susanne [Univ. of California, Santa Barbara, CA (United States); Zheng, Haimei [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Zhu, Yimei [Brookhaven National Lab. (BNL), Upton, NY (United States); Maracas, George [Dept. of Energy (DOE), Washington DC (United States). Office of Science
2014-02-25
The ability to correlate the atomic- and nanoscale-structure of condensed matter with physical properties (e.g., mechanical, electrical, catalytic, and optical) and functionality forms the core of many disciplines. Directing and controlling materials at the quantum-, atomic-, and molecular-levels creates enormous challenges and opportunities across a wide spectrum of critical technologies, including those involving the generation and use of energy. The workshop identified next generation electron scattering and diffraction instruments that are uniquely positioned to address these grand challenges. The workshop participants identified four key areas where the next generation of such instrumentation would have major impact: A – Multidimensional Visualization of Real Materials B – Atomic-scale Molecular Processes C – Photonic Control of Emergence in Quantum Materials D – Evolving Interfaces, Nucleation, and Mass Transport Real materials are comprised of complex three-dimensional arrangements of atoms and defects that directly determine their potential for energy applications. Understanding real materials requires new capabilities for three-dimensional atomic scale tomography and spectroscopy of atomic and electronic structures with unprecedented sensitivity, and with simultaneous spatial and energy resolution. Many molecules are able to selectively and efficiently convert sunlight into other forms of energy, like heat and electric current, or store it in altered chemical bonds. Understanding and controlling such process at the atomic scale require unprecedented time resolution. One of the grand challenges in condensed matter physics is to understand, and ultimately control, emergent phenomena in novel quantum materials that necessitate developing a new generation of instruments that probe the interplay among spin, charge, orbital, and lattice degrees of freedom with intrinsic time- and length-scale resolutions. Molecules and soft matter require imaging and
Neutrino oscillations and neutrino-electron scattering
International Nuclear Information System (INIS)
Kayser, B.; Rosen, S.P.
1980-10-01
Neutrino flavor oscillations can significantly alter the cross section for neutrino-electron scattering. As a result, such oscillations can affect the comparison between existing reactor data and theories of neutral-current processes. They may also lead to strikingly large effects in high-energy accelerator experiments
Electron scattering and transport in liquid argon
Energy Technology Data Exchange (ETDEWEB)
Boyle, G. J.; Cocks, D. G.; White, R. D. [College of Science, Technology and Engineering, James Cook University, Townsville 4810 (Australia); McEachran, R. P. [Research School of Physical Sciences and Engineering, Australian National University, Canberra ACT 0200 (Australia)
2015-04-21
The transport of excess electrons in liquid argon driven out of equilibrium by an applied electric field is revisited using a multi-term solution of Boltzmann’s equation together with ab initio liquid phase cross-sections calculated using the Dirac-Fock scattering equations. The calculation of liquid phase cross-sections extends previous treatments to consider multipole polarisabilities and a non-local treatment of exchange, while the accuracy of the electron-argon potential is validated through comparison of the calculated gas phase cross-sections with experiment. The results presented highlight the inadequacy of local treatments of exchange that are commonly used in liquid and cluster phase cross-section calculations. The multi-term Boltzmann equation framework accounting for coherent scattering enables the inclusion of the full anisotropy in the differential cross-section arising from the interaction and the structure factor, without an a priori assumption of quasi-isotropy in the velocity distribution function. The model, which contains no free parameters and accounts for both coherent scattering and liquid phase screening effects, was found to reproduce well the experimental drift velocities and characteristic energies.
Electron scattering and transport in liquid argon
International Nuclear Information System (INIS)
Boyle, G. J.; Cocks, D. G.; White, R. D.; McEachran, R. P.
2015-01-01
The transport of excess electrons in liquid argon driven out of equilibrium by an applied electric field is revisited using a multi-term solution of Boltzmann’s equation together with ab initio liquid phase cross-sections calculated using the Dirac-Fock scattering equations. The calculation of liquid phase cross-sections extends previous treatments to consider multipole polarisabilities and a non-local treatment of exchange, while the accuracy of the electron-argon potential is validated through comparison of the calculated gas phase cross-sections with experiment. The results presented highlight the inadequacy of local treatments of exchange that are commonly used in liquid and cluster phase cross-section calculations. The multi-term Boltzmann equation framework accounting for coherent scattering enables the inclusion of the full anisotropy in the differential cross-section arising from the interaction and the structure factor, without an a priori assumption of quasi-isotropy in the velocity distribution function. The model, which contains no free parameters and accounts for both coherent scattering and liquid phase screening effects, was found to reproduce well the experimental drift velocities and characteristic energies
A new theoretical model for scattering of electrons by molecules. 1
International Nuclear Information System (INIS)
Peixoto, E.M.A.; Mu-tao, L.; Nogueira, J.C.
1975-01-01
A new theoretical model for electron-molecule scattering is suggested. The e-H 2 scattering is studied and the superiority of the new model over the commonly used Independent Atom Model (IAM) is demonstrated. Comparing theoretical and experimental data for 40keV electrons scattered by H 2 utilizing the new model, its validity is proved, while Partial Wave and First Born calculations, employing the Independent Atom Model, strongly deviated from the experiment [pt
Bellini, Humberto; Moyano, Javier; Gil, Javier; Puigdollers, Andreu
2016-10-01
The aim of this work is to describe and compare mechanical properties of eight widely used nickel-titanium orthodontic wires under uniform testing conditions and to determine the influence of the heat treatments on the loss of the superelasticity. Ten archwires from two batches from eight different manufacturers were evaluated. A three-point bending test was performed, in accordance with ISO 15841:2006, on 80 round nickel-titanium archwire segments of 0.016 inch. To obtain a load-deflection curve, the centre of each segment was deflected to 3.1 mm and then unloaded until force became zero. On the unloading curve, deflection at the end of the plateau and forces delivered at that point, and at 3, 2, 1 and 0.5 mm of deflection, were recorded. Plateau slopes were calculated from 3 and from 2 mm of deflection. Data obtained were statistically analysed to determine inter-brand, intra-brand and inter-batch differences (P Sentalloy M (1.001 N)] was 0.998 N (102 gf). The Nitinol SuperElastic plateau slope (0.353 N/mm) was the only one that was statistically different from 2 mm of deflection, as compared with the other brand values (0.129-0.155 N/mm). Damon Optimal Force described the gentlest slope from 3 mm of deflection (0.230 N/mm) and one of the longest plateaus. Titanol and Orthonol showed the most notable intra-brand differences, whereas inter-batch variability was significant for Nitinol (Henry Schein), Euro Ni-Ti and Orthonol. Superelasticity degree and exerted forces differed significantly among brands. Superelasticity of Nitinol SuperElastic was not observed, while Damon Optimal Force and Proclinic Ni-Ti Superelástico (G&H) showed the most superelastic curves. Intra-brand and inter-batch differences were observed in some brands. In all cases, the heat treatment at 600 °C produces precipitation in the matrix. The precipitates are rich in titanium and this fact produce changes in the chemical composition of the matrix and the loss of
Scattering of ultrarelativistic electrons in ultrathin crystals
Energy Technology Data Exchange (ETDEWEB)
Shul' ga, N.F., E-mail: shulga@kipt.kharkov.ua [National Science Center “Kharkov Institute of Physics and Technology”, 1, Akademichna str., Kharkiv, 61108 (Ukraine); Karazin Kharkiv National University, 4, Svobody sq., Kharkiv, 61000 (Ukraine); Shulga, S.N. [National Science Center “Kharkov Institute of Physics and Technology”, 1, Akademichna str., Kharkiv, 61108 (Ukraine); Karazin Kharkiv National University, 4, Svobody sq., Kharkiv, 61000 (Ukraine)
2017-06-10
Quantum theory is proposed of high energy electrons scattering in ultrathin crystals. This theory is based upon a special representation of the scattering amplitude in the form of an integral over the surface surrounding the crystal, and on the spectral method of determination of the wave function. The comparison is performed of quantum and classical differential scattering cross-sections in the transitional range of crystal thicknesses, from those at which the channeling phenomenon is not developed up to those at which it is established. It is shown that in this thickness range the quantum scattering cross-section, unlike the classical one, contains sharp peaks corresponding to some specific scattering angles, that is connected with the diffraction of the incident plane wave onto the periodically distributed crystal atomic strings. It is shown that the value of the scattering cross-section in the peaks varies periodically with the change of the target thickness. We note that this must lead to a new interference effect in radiation that is connected with the rearrangement of incident wave packet in transitional area of crystal thicknesses.
Scattering of ultrarelativistic electrons in ultrathin crystals
Directory of Open Access Journals (Sweden)
N.F. Shul'ga
2017-06-01
Full Text Available Quantum theory is proposed of high energy electrons scattering in ultrathin crystals. This theory is based upon a special representation of the scattering amplitude in the form of an integral over the surface surrounding the crystal, and on the spectral method of determination of the wave function. The comparison is performed of quantum and classical differential scattering cross-sections in the transitional range of crystal thicknesses, from those at which the channeling phenomenon is not developed up to those at which it is established. It is shown that in this thickness range the quantum scattering cross-section, unlike the classical one, contains sharp peaks corresponding to some specific scattering angles, that is connected with the diffraction of the incident plane wave onto the periodically distributed crystal atomic strings. It is shown that the value of the scattering cross-section in the peaks varies periodically with the change of the target thickness. We note that this must lead to a new interference effect in radiation that is connected with the rearrangement of incident wave packet in transitional area of crystal thicknesses.
Scattering of electrons by alkali-halide molecules: LiBr and CsCl
International Nuclear Information System (INIS)
Vukovic, L.; Zuo, M.; Shen, G.F.; Stumpf, B.; Bederson, B.
1989-01-01
We have investigated small-angle electron scattering by highly polar molecules. Recoil experiments are performed at 5 and 20 eV for electrons scattered by LiBr and CsCl, within the shadow of the unscattered molecular beam. Low-angular-range scattering described by the Born approximation for rotating dipoles, combined with different theories for intermediate- and high-angle scattering, are compared with our results. Evaluated total scattering cross sections as well as momentum-transfer and viscosity cross sections are given. A general two-dimensional analysis of the recoil experiment is presented
Alloy scattering dependence of electron transport in AlGaN
International Nuclear Information System (INIS)
Yarar, Z.; Ozdemir, M.
2010-01-01
The electron transport and velocity characteristics in AlGaN are examined using an ensemble Monte Carlo simulation method. A three valley band structure model where nonparabolicity effects are considered in all valleys is used for Monte Carlo calculations. All of the major electron scattering interactions like acoustic and optical phonon, intervaley, ionized impurity and alloy disorder scatterings are included in the calculations. The velocity-applied electric field characteristics are analyzed as a function of Al molar fraction and temperature in the ranges of x=0.1 to x=0.5 and 77 K to 500 K, respectively. The velocity overshoot is clearly observed and the population of valleys seems well-matched with the occupancy of valleys in AlGaN. The results of electron steady state velocity-field curves are found that the alloy disorder scattering has important effects on the electron transport characteristics of AlGaN.
X-ray, neutron, and electron scattering. Report of a materials sciences workshop
International Nuclear Information System (INIS)
1977-08-01
The ERDA Workshop on X-ray, Neutron, and Electron Scattering to assess needs and establish priorities for energy-related basic research on materials. The general goals of the Workshop were: (1) to review various energy technologies where x-ray, neutron, and electron scattering techniques might make significant contributions, (2) to identify present and future materials problems in the energy technologies and translate these problems into requirements for basic research by x-ray, neutron, and electron scattering techniques, (3) to recommend research areas utilizing these three scattering techniques that should be supported by the DPR Materials Sciences Program, and (4) to assign priorities to these research areas
Scattered radiation from applicators in clinical electron beams.
Battum, L.J. van; Zee, W. van der; Huizenga, H.
2003-01-01
In radiotherapy with high-energy (4-25 MeV) electron beams, scattered radiation from the electron applicator influences the dose distribution in the patient. In most currently available treatment planning systems for radiotherapy this component is not explicitly included and handled only by a slight
Small angle elastic scattering of electrons by noble gas atoms
International Nuclear Information System (INIS)
Wagenaar, R.W.
1984-01-01
In this thesis, measurements are carried out to obtain small angle elastic differential cross sections in order to check the validity of Kramers-Kronig dispersion relations for electrons scattered by noble gas atoms. First, total cross sections are obtained for argon, krypton and xenon. Next, a parallel plate electrostatic energy analyser for the simultaneous measurement of doubly differential cross section for small angle electron scattering is described. Also absolute differential cross sections are reported. Finally the forward dispersion relation for electron-helium collisions is dealt with. (Auth.)
Chiral recognition in electron scattering by S- and R-2-butanol
DEFF Research Database (Denmark)
Jones, Nykola C.; Hoffmann, Søren Vrønning; Field, David
2015-01-01
Experiments are described involving the low energy scattering of electrons from the two optical enantiomers S- and R- 2-butanol. Using a synchrotron radiation photoionization source on the ASTRID storage ring, scattering spectra are reported between a few meV and 140 meV at an electron energy...
Compton scattering of photons from electrons bound in light elements
International Nuclear Information System (INIS)
Bergstrom, P.M. Jr.
1994-01-01
A brief introduction to the topic of Compton scattering from bound electrons is presented. The fundamental nature of this process in understanding quantum phenomena is reviewed. Methods for accurate theoretical evaluation of the Compton scattering cross section are presented. Examples are presented for scattering of several keV photons from helium
Spin entanglement in elastic electron scattering from lithium atoms
Bartschat, K.; Santos, S. Fonseca dos
2017-04-01
In two recent papers [Blum and Lohmann, Phys. Rev. Lett. 116, 033201 (2016), 10.1103/PhysRevLett.116.033201; Lohmann et al., Phys. Rev. A 94, 032331 (2016), 10.1103/PhysRevA.94.032331], the possibility of continuously varying the degree of entanglement between an elastically scattered electron and the valence electron of an alkali-metal target was discussed. To estimate how well such a scheme may work in practice, we present results for elastic electron scattering from lithium in the energy regime of 1 -5 eV and the full range of scattering angles 0∘-180∘ . The most promising regime for Bell correlations in this particular collision system are energies between about 1.5 and 3.0 eV, in an angular range around 110∘±10∘ . In addition to the relative exchange asymmetry parameter, we present the differential cross section that is important when estimating the count rate and hence the feasibility of experiments using this system.
A multislice theory of electron inelastic scattering in a solid
International Nuclear Information System (INIS)
Wang, Z.L.
1989-01-01
A multislice theory is proposed to solve Yoshioka's coupling equations for elastic and inelastic scattered high-energy electrons in a solid. This method is capable, in principle, of including the non-periodic crystal structures and the electron multiple scattering among all the excited states in the calculations. It is proved that the proposed theory for calculating the energy-filtered inelastic images, based on the physical optics approach, is equivalent to the quantum-mechanical theory under some approximations. The basic theory of simulating the energy-filtered inelastic image of core-shell losses and thermal diffuse scattering is outlined. (orig.)
Difference in x-ray scattering between metallic and non-metallic liquids due to conduction electrons
International Nuclear Information System (INIS)
Chihara, Junzo
1987-01-01
X-ray scattered intensity from a liquid metal as an electron-ion mixture is described using the structure factors, which are exactly expressed in terms of the static and dynamic direct correlation functions. This intensity for a metal is shown to differ from the usual scattered intensity from a non-metal in two points: the atomic form factor and the incoherent (Compton) scattering factor. It is shown that the valence electron form factor, which constitutes the atomic form factor in a liquid metal, leads to a determination of the electron-electron and electron-ion structure factors by combining the ionic structure factor. It is also shown that a part of the electron structure factor, which appears as the incoherent x-ray scattering, is usually approximated as the electron structure factor of the jellium model in the case of a simple metal. As a by-product, the x-ray scattered intensity from a crystalline metal and the inelastic scattering from a liquid metal are given by taking account of the presence of conduction electrons. In this way, we clarify some confusion which appeared in the proposal by Egelstaff et al for extracting the electron-electron correlation function in a metal from x-ray and neutron scattering experiments. A procedure to extract the electron-electron and electron-ion structure factors in a liquid metal is proposed on the basis of formula for scattered intensity derived here. (author)
International Nuclear Information System (INIS)
Gordin, D.M.; Busardo, D.; Cimpean, A.; Vasilescu, C.; Höche, D.; Drob, S.I.; Mitran, V.; Cornen, M.; Gloriant, T.
2013-01-01
In this study, a superelastic Ni-free Ti-based biomedical alloy was treated in surface by the implantation of nitrogen ions for the first time. The N-implanted surface was characterized by X-ray diffraction, X-ray photoelectron spectroscopy, and secondary ion mass spectroscopy, and the superficial mechanical properties were evaluated by nano-indentation and by ball-on-disk tribological tests. To investigate the biocompatibility, the corrosion resistance of the N-implanted Ti alloy was evaluated in simulated body fluids (SBF) complemented by in-vitro cytocompatibility tests on human fetal osteoblasts. After implantation, surface analysis methods revealed the formation of a titanium-based nitride on the substrate surface. Consequently, an increase in superficial hardness and a significant reduction of friction coefficient were observed compared to the non-implanted sample. Also, a better corrosion resistance and a significant decrease in ion release rates have been obtained. Cell culture experiments indicated that the cytocompatibility of the N-implanted Ti alloy was superior to that of the corresponding non-treated sample. Thus, this new functional N-implanted titanium-based superelastic alloy presents the optimized properties that are required for various medical devices: superelasticity, high superficial mechanical properties, high corrosion resistance and excellent cytocompatibility. - Highlights: • A superelastic Ni-free Ti-based biomedical alloy was treated in surface by implantation of nitrogen ions. • Much higher superficial hardness and wear resistance were obtained. • A clear enhancement of the corrosion resistance in SBF was observed. • In-vitro tests performed on human fetal osteoblasts indicated an excellent level of cytocompatibility
Energy Technology Data Exchange (ETDEWEB)
Gordin, D.M. [INSA de Rennes, Laboratoire Chimie-Métallurgie, UMR CNRS 6226 Institut des Sciences Chimiques de Rennes, 20 avenue des Buttes de Coësmes, 35708 Rennes Cedex 7 (France); Busardo, D. [Quertech Ingénierie, 9 rue de la Girafe, 14000 Caen (France); Cimpean, A. [University of Bucharest, Department of Biochemistry and Molecular Biology, Spl. Independentei 91-95, 050095 Bucharest (Romania); Vasilescu, C. [Institute of Physical Chemistry «Ilie Murgulescu» of Romanian Academy, Spl. Independentei 202, 060021 Bucharest (Romania); Höche, D. [Institute of Materials Research, Helmholtz-Zentrum Geesthacht -Zentrum für Material- und Küstenforschung GmbH Max-Planck-Straße 1, D-21502 Geesthacht (Germany); Drob, S.I. [Institute of Physical Chemistry «Ilie Murgulescu» of Romanian Academy, Spl. Independentei 202, 060021 Bucharest (Romania); Mitran, V. [University of Bucharest, Department of Biochemistry and Molecular Biology, Spl. Independentei 91-95, 050095 Bucharest (Romania); Cornen, M. [INSA de Rennes, Laboratoire Chimie-Métallurgie, UMR CNRS 6226 Institut des Sciences Chimiques de Rennes, 20 avenue des Buttes de Coësmes, 35708 Rennes Cedex 7 (France); Gloriant, T., E-mail: Thierry.Gloriant@insa-rennes.fr [INSA de Rennes, Laboratoire Chimie-Métallurgie, UMR CNRS 6226 Institut des Sciences Chimiques de Rennes, 20 avenue des Buttes de Coësmes, 35708 Rennes Cedex 7 (France)
2013-10-15
In this study, a superelastic Ni-free Ti-based biomedical alloy was treated in surface by the implantation of nitrogen ions for the first time. The N-implanted surface was characterized by X-ray diffraction, X-ray photoelectron spectroscopy, and secondary ion mass spectroscopy, and the superficial mechanical properties were evaluated by nano-indentation and by ball-on-disk tribological tests. To investigate the biocompatibility, the corrosion resistance of the N-implanted Ti alloy was evaluated in simulated body fluids (SBF) complemented by in-vitro cytocompatibility tests on human fetal osteoblasts. After implantation, surface analysis methods revealed the formation of a titanium-based nitride on the substrate surface. Consequently, an increase in superficial hardness and a significant reduction of friction coefficient were observed compared to the non-implanted sample. Also, a better corrosion resistance and a significant decrease in ion release rates have been obtained. Cell culture experiments indicated that the cytocompatibility of the N-implanted Ti alloy was superior to that of the corresponding non-treated sample. Thus, this new functional N-implanted titanium-based superelastic alloy presents the optimized properties that are required for various medical devices: superelasticity, high superficial mechanical properties, high corrosion resistance and excellent cytocompatibility. - Highlights: • A superelastic Ni-free Ti-based biomedical alloy was treated in surface by implantation of nitrogen ions. • Much higher superficial hardness and wear resistance were obtained. • A clear enhancement of the corrosion resistance in SBF was observed. • In-vitro tests performed on human fetal osteoblasts indicated an excellent level of cytocompatibility.
Liaw, Yu-Cheng; Su, Yu-Yu M; Lai, Yu-Lin; Lee, Shyh-Yuan
2007-05-01
Stress-induced martensite formation with stress hysteresis that changes the elasticity and stiffness of nickel-titanium (Ni-Ti) wire influences the sliding mechanics of archwire-guided tooth movement. This in-vitro study investigated the frictional behavior of an improved superelastic Ni-Ti wire with low-stress hysteresis. Improved superelastic Ni-Ti alloy wires (L & H Titan, Tomy International, Tokyo, Japan) with low-stress hysteresis were examined by using 3-point bending and frictional resistance tests with a universal test machine at a constant temperature of 35 degrees C, and compared with the former conventional austenitic-active superelastic Ni-Ti wires (Sentalloy, Tomy International). Wire stiffness levels were derived from differentiation of the polynomial regression of the unloading curves, and values for kinetic friction were measured at constant bending deflection distances of 0, 2, 3, and 4 mm, respectively. Compared with conventional Sentalloy wires, the L & H Titan wire had a narrower stress hysteresis including a lower loading plateau and a higher unloading plateau. In addition, L & H Titan wires were less stiff than the Sentalloy wires during most unloading stages. Values of friction measured at deflections of 0, 2, and 3 mm were significantly (P Sentalloy wires at all bending deflections (P <.05). Stress-induced martensite formation significantly reduced the stiffness and thus could be beneficial to decrease the binding friction of superelastic Ni-Ti wires during sliding with large bending deflections. Austenitic-active alloy wires with low-stress hysteresis and lower stiffness and friction offer significant potential for further investigation.
Anomalous temperature dependence of the superelastic behavior of Ti-Nb-Mo alloys
International Nuclear Information System (INIS)
Al-Zain, Y.; Kim, H.Y.; Koyano, T.; Hosoda, H.; Nam, T.H.; Miyazaki, S.
2011-01-01
The effect of test temperature on the superelasticity of Ti-27Nb and various Ti-Nb-Mo alloys is investigated. A deviation in the stress at which martensitic transformation starts (σ β-α'' ) from the behavior expected from the Clausius-Clapeyron relationship is confirmed in all alloys. The degree of deviation is found to be in inverse proportion to the electron-to-atom ratio. However, no deviation is observed in the stress at which the reverse transformation finishes (σ α''-β ). All alloys exhibit anomalous electrical resistivity during cooling. X-ray diffraction (XRD) and transmission electron microscopy investigations show that the volume fraction of the athermal ω (ω ath ) phase increases with a decrease in temperature. An in situ XRD experiment obtained during a loading-unloading cycle shows that the β and ω ath phases transform into the α'' phase during loading. The annihilation of the ω ath phase within the α'' phase allows σ α''-β to obey the Clausius-Clapeyron relationship. As a result, a large hysteresis loop is produced.
Multislice theory of fast electron scattering incorporating atomic inner-shell ionization
International Nuclear Information System (INIS)
Dwyer, C.
2005-01-01
It is demonstrated how atomic inner-shell ionization can be incorporated into a multislice theory of fast electron scattering. The resulting theory therefore accounts for both inelastic scattering due to inner-shell ionization and dynamical elastic scattering. The theory uses a description of the ionization process based on the angular momentum representation for both the initial and final states of the atomic electron. For energy losses near threshold, only a small number of independent states of the ejected atomic electron need to be considered, reducing demands on computing time, and eliminating the need for tabulated inelastic scattering factors. The theory is used to investigate the influence of the collection aperture size on the spatial origin of the silicon K-shell EELS signal generated by a STEM probe. The validity of a so-called local approximation is also considered
Inversion of electron-water elastic scattering data
International Nuclear Information System (INIS)
Lun, A.; Chen, X.J.; Allen, L.J.; Amos, K.
1994-01-01
Fixed energy inverse scattering theory has been used to analyse the differential cross-sections for the elastic scattering of electrons from water molecules. Both semiclassical (WKB) and fully quantal inversion methods have been used with data taken in the energy range 100 to 1000 eV. Constrained to be real, the local inversion potentials are found to be energy dependent; a dependence that can be interpreted as the local equivalence of true nonlocality in the actual interaction. 14 refs., 4 tabs., 8 figs
Schmidt, A.; O'Connor, C.; Bernauer, J. C.; Milner, R.
2018-01-01
The OLYMPUS experiment measured the cross-section ratio of positron-proton elastic scattering relative to electron-proton elastic scattering to look for evidence of hard two-photon exchange. To make this measurement, the experiment alternated between electron beam and positron beam running modes, with the relative integrated luminosities of the two running modes providing the crucial normalization. For this reason, OLYMPUS had several redundant luminosity monitoring systems, including a pair of electromagnetic calorimeters positioned downstream from the target to detect symmetric Møller and Bhabha scattering from atomic electrons in the hydrogen gas target. Though this system was designed to monitor the rate of events with single Møller/Bhabha interactions, we found that a more accurate determination of relative luminosity could be made by additionally considering the rate of events with both a Møller/Bhabha interaction and a concurrent elastic ep interaction. This method was improved by small corrections for the variance of the current within bunches in the storage ring and for the probability of three interactions occurring within a bunch. After accounting for systematic effects, we estimate that the method is accurate in determining the relative luminosity to within 0.36%. This precise technique can be employed in future electron-proton and positron-proton scattering experiments to monitor relative luminosity between different running modes.
Modelling Thomson scattering for systems with non-equilibrium electron distributions
Directory of Open Access Journals (Sweden)
Chapman D.A.
2013-11-01
Full Text Available We investigate the effect of non-equilibrium electron distributions in the analysis of Thomson scattering for a range of conditions of interest to inertial confinement fusion experiments. Firstly, a generalised one-component model based on quantum statistical theory is given in the random phase approximation (RPA. The Chihara expression for electron-ion plasmas is then adapted to include the new non-equilibrium electron physics. The theoretical scattering spectra for both diffuse and dense plasmas in which non-equilibrium electron distributions are expected to arise are considered. We find that such distributions strongly influence the spectra and are hence an important consideration for accurately determining the plasma conditions.
An Efficient Method for Electron-Atom Scattering Using Ab-initio Calculations
Energy Technology Data Exchange (ETDEWEB)
Xu, Yuan; Yang, Yonggang; Xiao, Liantuan; Jia, Suotang [Shanxi University, Taiyuan (China)
2017-02-15
We present an efficient method based on ab-initio calculations to investigate electron-atom scatterings. Those calculations profit from methods implemented in standard quantum chemistry programs. The new approach is applied to electron-helium scattering. The results are compared with experimental and other theoretical references to demonstrate the efficiency of our method.
Identification and angle reconstruction of the scattered electron with the ZEUS calorimeter
International Nuclear Information System (INIS)
Doeker, T.
1992-10-01
For the analysis of deep-inelastic electron-proton events with the ZEUS detector, a key ingredient is the reliable and efficient identification of a scattered electron. To this end an essential mean is the information from the uranium-scintillator calorimeter. In this work an algorithm is presented which uses the segmentation properties of the ZEUS calorimeter to identify the scattered electron in neutral current events. For energy deposits in adjacent calorimeter cells the algorithm determines the probability that these deposits result from an electromagnetic shower. Furthermore several methods of measuring the scattering angle of the final state electron are compared. An angular resolution of about 3 mrad is obtained. (orig.) [de
Study of Cr52 and Ca40 nuclei by electron scattering
International Nuclear Information System (INIS)
Blum, Daniel
1966-01-01
As high energy electron scattering is a powerful mean to study nuclear structure, this research thesis first reports and comments results obtained while taking the Born approximation into account, and which are useful to interpret electron scattering experiments. The author describes how nucleus charge distribution parameters are obtained from these results of elastic scattering, and then addresses the case of inelastic scattering. Three nuclear models are presented. Then, after a brief presentation of the characteristics of the experimental installation, the author describes how raw results are processed to obtain cross sections, and discusses errors. The last parts address the study of chromium 52 and calcium 40 nuclei
Electron scattering from nucleons and deuterons at intermediate energies
International Nuclear Information System (INIS)
Burkert, V.
1985-04-01
Recent results from electron scattering of nucleons and deuterons are discussed. A tentative physics program for ELSA employing the polarized electron beams as well as the polarized nucleon and deuteron target facilities is outlined. (orig.)
International Nuclear Information System (INIS)
Bray, Igor; Konovalov, D.A.; McCarthy, I.E.
1991-04-01
A coupled-channel optical method for electron-atom scattering is applied to elastic electron-sodium scattering at energies of 20, 22.1, 54.4, 100, and 150 eV. It is demonstrated that the effect of all the inelastic channels on elastic scattering may be well reproduced by the 'ab initio' calculated complex non-local polarization potential. Whilst the experiments generally agree at small angles and therefore agree on the total elastic cross section, there is considerable discrepancy at intermediate and backward angles. 9 refs., 2 tabs., 1 fig
Nucleons, mesons and quarks: the electron scattering approach
International Nuclear Information System (INIS)
Frois, B.
1985-05-01
A few examples of the research carried out by electron scattering in order to elucidate the relevant degrees of freedom for nuclear physics. Is considered first quasielastic scattering from 3 He which gives some insight into the properties of the nucleon in the nuclear medium. Then examples of meson exchange currents are presented. Finally, the present status of our understanding of shorter range effects is discussed
Forward elastic scattering of electrons by hydrogen atoms
Energy Technology Data Exchange (ETDEWEB)
Garibotti, C.R. (Instituto de Fisica Teorica, R. Pamplona 145, Sao Paulo (Brazil)); Massaro, P.A. (Bari Univ. (Italy). Ist. di Fisica)
1978-01-11
The available theoretical and experimental values for the elastic, inelastic and ionization cross-sections of electrons by hydrogen atoms are used to obtain the total cross-section. The optical theorem and a dispersion relation are used to calculate the forward e-H scattering amplitude for medium and high energies. Using this quantity the reliability of the Born expansion for elastic e-H scattering is tested.
Si, Yang; Wang, Xueqin; Dou, Lvye; Yu, Jianyong; Ding, Bin
2018-04-01
Ultralight aerogels that are both highly resilient and compressible have been fabricated from various materials including polymer, carbon, and metal. However, it has remained a great challenge to realize high elasticity in aerogels solely based on ceramic components. We report a scalable strategy to create superelastic lamellar-structured ceramic nanofibrous aerogels (CNFAs) by combining SiO 2 nanofibers with aluminoborosilicate matrices. This approach causes the random-deposited SiO 2 nanofibers to assemble into elastic ceramic aerogels with tunable densities and desired shapes on a large scale. The resulting CNFAs exhibit the integrated properties of flyweight densities of >0.15 mg cm -3 , rapid recovery from 80% strain, zero Poisson's ratio, and temperature-invariant superelasticity to 1100°C. The integral ceramic nature also provided the CNFAs with robust fire resistance and thermal insulation performance. The successful synthesis of these fascinating materials may provide new insights into the development of ceramics in a lightweight, resilient, and structurally adaptive form.
High maneuverability guidewire with functionally graded properties using new superelastic alloys.
Sutou, Y; Yamauchi, K; Suzuki, M; Furukawa, A; Omori, T; Takagi, T; Kainuma, R; Nishida, M; Ishida, K
2006-01-01
Nitinol shape memory alloys (SMAs) are attracting considerable attention as core materials for medical guidewires because of their excellent flexibility and shape retention. However, since Nitinol guidewires possess low rigidity, the pushability and torquability of the guidewires are insufficient. On the other hand, although guidewires made of stainless steel have high pushability, plastic deformation occurs easily. We have developed a new class of superelastic guidewires with functionally graded properties from the tip to the end by using new SMA core materials such as Cu-Al-Mn-based or Ni-free Ti-Mo-Sn SMAs. The tip portion of the guidewire shows excellent superelasticity (SE), while the body portion possesses high rigidity. These functionally graded characteristics can be realized by microstructural control. These guidewires with functionally graded properties show excellent pushability and torquability and are considerably easier to handle than conventional guidewires with Nitinol or stainless steel cores. Moreover, a metallic catheter using a Ni-free Ti-based SMA with high biocompatibility is introduced.
Electron Scattering from MERCURY-198 and Mercury -204.
Laksanaboonsong, Jarungsaeng
This experiment is the first electron scattering study on mercury isotopes. Electron scattering from ^{198}Hg and ^{204 }Hg has been performed at the NIKHEF-K Medium Energy Accelerator. Measured cross sections cover an effective momentum transfer range from 0.4 to 2.9 fm^ {-1}. Elastic cross sections were determined for scattering from both isotopes. Cross section for inelastic excitations in ^{198}Hg below 3 MeV were also determined. Measured cross sections were fit using DWBA phase shift codes to determine coefficients for Fourier-Bessel expansions of ground state and transition charge densities. Differences between the ground state charge densities of the two isotopes reveal the effect of the polarization of the proton core in response to the addition of neutrons. Spin and parity of several excited states of ^{198}Hg were determined. Extracted transition densities of these states show their predominantly collective nature. Charge densities for members of the ground state rotational band were compared with axially symmetric Hartree-Fock and geometrical model predictions.
Electron-helium scattering in Debye plasmas
International Nuclear Information System (INIS)
Zammit, Mark C.; Fursa, Dmitry V.; Bray, Igor; Janev, R. K.
2011-01-01
Electron-helium scattering in weakly coupled hot-dense (Debye) plasma has been investigated using the convergent close-coupling method. The Yukawa-type Debye-Hueckel potential has been used to describe plasma Coulomb screening effects. Benchmark results are presented for momentum transfer cross sections, excitation, ionization, and total cross sections for scattering from the ground and metastable states of helium. Calculations cover the entire energy range up to 1000 eV for the no screening case and various Debye lengths (5-100 a 0 ). We find that as the screening interaction increases, the excitation and total cross sections decrease, while the total ionization cross sections increase.
Electron-cyclotron wave scattering by edge density fluctuations in ITER
Tsironis, Christos; Peeters, Arthur G.; Isliker, Heinz; Strintzi, Dafni; Chatziantonaki, Ioanna; Vlahos, Loukas
2009-11-01
The effect of edge turbulence on the electron-cyclotron wave propagation in ITER is investigated with emphasis on wave scattering, beam broadening, and its influence on localized heating and current drive. A wave used for electron-cyclotron current drive (ECCD) must cross the edge of the plasma, where density fluctuations can be large enough to bring on wave scattering. The scattering angle due to the density fluctuations is small, but the beam propagates over a distance of several meters up to the resonance layer and even small angle scattering leads to a deviation of several centimeters at the deposition location. Since the localization of ECCD is crucial for the control of neoclassical tearing modes, this issue is of great importance to the ITER design. The wave scattering process is described on the basis of a Fokker-Planck equation, where the diffusion coefficient is calculated analytically as well as computed numerically using a ray tracing code.
Electron enhanced Raman scattering and its applications in solution chemistry
International Nuclear Information System (INIS)
Yui, Hiroharu
2007-01-01
The present review describes a new enhancement technique for Raman scattering in aqueous solutions. Raman scattering spectroscopy has an inherent ability to distinguish between molecules with great similarity and provides useful information on local physical and chemical environments at their functional groups' level. Since the Raman scattering signals from water molecules are quite weak, Raman spectroscopy has great advantage for detection or discrimination of a trace amount of analytes in aqueous environments. However, Raman scattering cross-sections are inherently small and it generally requires high power excitation and long acquisition times to obtain high-quality Raman spectra. These conditions create disadvantages for the analyses for living cells and real-time monitoring for environmental analyses. Here, I describe a new Raman enhancement technique, namely electron enhanced Raman scattering (EERS)', where artificially generated electrons additionally affect the polarizability of target molecular systems and enhance their inherent Raman cross-section. Principles of the EERS and its applications to aqueous solution are presented. (author)
Exact Time-Dependent Exchange-Correlation Potential in Electron Scattering Processes
Suzuki, Yasumitsu; Lacombe, Lionel; Watanabe, Kazuyuki; Maitra, Neepa T.
2017-12-01
We identify peak and valley structures in the exact exchange-correlation potential of time-dependent density functional theory that are crucial for time-resolved electron scattering in a model one-dimensional system. These structures are completely missed by adiabatic approximations that, consequently, significantly underestimate the scattering probability. A recently proposed nonadiabatic approximation is shown to correctly capture the approach of the electron to the target when the initial Kohn-Sham state is chosen judiciously, and it is more accurate than standard adiabatic functionals but ultimately fails to accurately capture reflection. These results may explain the underestimation of scattering probabilities in some recent studies on molecules and surfaces.
Small-angle scattering of swift electrons and positrons in a crystal
International Nuclear Information System (INIS)
Kudrin, V.V.; Vorobiev, S.A.
1975-01-01
Features of small-angle scattering of charged particles by the crystal structure and two-dimensional angular distribution are studied on the basis of Monte-Carlo calculations of 20 MeV electron and positron transmission through a MgO single crystal. An accurate method for calculation of the charged particle scattering in a heterogeneous electron gas in the crystal is proposed. The analytical conditions under which the string-effect influences the small-angle scattering are derived and comparison is carried out with well-known experimental data. (author)
Measurement of recoil photon polarisation in the electron-proton elastic scattering
International Nuclear Information System (INIS)
Buon, Jean
1965-02-01
This research thesis reports and discusses an experiment which aimed at checking the validity of the Born approximation at the first order in the elastic scattering of high energy electrons on protons. In this experiment, the recoil proton polarisation is measured in an elastic scattering of electrons with energy of 950 MeV and scattering at about 90 degrees in the mass centre system. The author describes the experimental installation, its operation and data collection, reports the analysis of photos and polarisation calculations and errors [fr
Generalized Hartree-Fock method for electron-atom scattering
International Nuclear Information System (INIS)
Rosenberg, L.
1997-01-01
In the widely used Hartree-Fock procedure for atomic structure calculations, trial functions in the form of linear combinations of Slater determinants are constructed and the Rayleigh-Ritz minimum principle is applied to determine the best in that class. A generalization of this approach, applicable to low-energy electron-atom scattering, is developed here. The method is based on a unique decomposition of the scattering wave function into open- and closed-channel components, so chosen that an approximation to the closed-channel component may be obtained by adopting it as a trial function in a minimum principle, whose rigor can be maintained even when the target wave functions are imprecisely known. Given a closed-channel trial function, the full scattering function may be determined from the solution of an effective one-body Schroedinger equation. Alternatively, in a generalized Hartree-Fock approach, the minimum principle leads to coupled integrodifferential equations to be satisfied by the basis functions appearing in a Slater-determinant representation of the closed-channel wave function; it also provides a procedure for optimizing the choice of nonlinear parameters in a variational determination of these basis functions. Inclusion of additional Slater determinants in the closed-channel trial function allows for systematic improvement of that function, as well as the calculated scattering parameters, with the possibility of spurious singularities avoided. Electron-electron correlations can be important in accounting for long-range forces and resonances. These correlation effects can be included explicitly by suitable choice of one component of the closed-channel wave function; the remaining component may then be determined by the generalized Hartree-Fock procedure. As a simple test, the method is applied to s-wave scattering of positrons by hydrogen. copyright 1997 The American Physical Society
Thermal diffuse scattering in transmission electron microscopy
Energy Technology Data Exchange (ETDEWEB)
Forbes, B.D.; D' Alfonso, A.J. [School of Physics, University of Melbourne, Parkville, Victoria 3010 (Australia); Findlay, S.D. [School of Physics, Monash University, Victoria 3800 (Australia); Van Dyck, D. [EMAT, University of Antwerp, Groenenborgerlaan 171, B-2020 Antwerp (Belgium); LeBeau, J.M. [North Carolina State University, Raleigh, NC 27695-7907 (United States); Stemmer, S. [Materials Department, University of California, Santa Barbara, CA 93106-5050 (United States); Allen, L.J., E-mail: lja@unimelb.edu.au [School of Physics, University of Melbourne, Parkville, Victoria 3010 (Australia)
2011-12-15
In conventional transmission electron microscopy, thermal scattering significantly affects the image contrast. It has been suggested that not accounting for this correctly is the main cause of the Stobbs factor, the ubiquitous, large contrast mismatch found between theory and experiment. In the case where a hard aperture is applied, we show that previous conclusions drawn from work using bright field scanning transmission electron microscopy and invoking the principle of reciprocity are reliable in the presence of thermal scattering. In the aperture-free case it has been suggested that even the most sophisticated mathematical models for thermal diffuse scattering lack in their numerical implementation, specifically that there may be issues in sampling, including that of the contrast transfer function of the objective lens. We show that these concerns can be satisfactorily overcome with modest computing resources; thermal scattering can be modelled accurately enough for the purpose of making quantitative comparison between simulation and experiment. Spatial incoherence of the source is also investigated. Neglect or inadequate handling of thermal scattering in simulation can have an appreciable effect on the predicted contrast and can be a significant contribution to the Stobbs factor problem. -- Highlights: Black-Right-Pointing-Pointer We determine the numerical requirements for accurate simulation of TDS in CTEM. Black-Right-Pointing-Pointer TDS can be simulated to high precision using the Born-Oppenheimer model. Black-Right-Pointing-Pointer Such calculations establish the contribution of TDS to the Stobbs factor problem. Black-Right-Pointing-Pointer Treating spatial incoherence using envelope functions increases image contrast. Black-Right-Pointing-Pointer Rigorous treatment of spatial incoherence significantly reduces image contrast.
Electron Dynamics by Inelastic X-Ray Scattering
Schülke, Winfried
2007-01-01
The book offers the first comprehensive review of experimental methods, theory, and successful applications of synchrotron radiation based inelastic X-ray scattering (IXS) spectroscopy, which enables the investigation of electron dynamics in condensed matter (correlated motion and excitation).
Spin entanglement in elastic electron scattering from quasi-one electron atoms
Fonseca Dos Santos, Samantha; Bartschat, Klaus
2017-04-01
We have extended our work on e-Li collisions to investigate low-energy elastic electron collisions with atomic hydrogen and other alkali targets (Na,K,Rb). These systems have been suggested for the possibility of continuously varying the degree of entanglement between the elastically scattered projectile and the valence electron. In order to estimate how well such a scheme may work in practice, we carried out overview calculations for energies between 0 and 10 eV and the full range of scattering angles 0° -180° . In addition to the relative exchange asymmetry parameter that characterizes the entanglement, we present the differential cross section in order to estimate whether the count rates in the most interesting energy-angle regimes are sufficient to make such experiments feasible in practice. Work supported by the NSF under PHY-1403245.
Electrons scattered inside small dust grains of various materials
International Nuclear Information System (INIS)
Richterova, Ivana; Beranek, Martin; Pavlu, Jiri; Nemecek, Zdenek; Safrankova, Jana
2010-01-01
The dust grain charge in an electron beam is given by a difference in numbers of electrons that fall onto the grain and those leaving it. Electrons with energies exceeding 1 keV can penetrate through submicron-sized dust grains. If the grain is small enough, a yield of these electrons reaches unity but they leave a part of their energy inside the grain and this energy excites secondary electrons. The paper presents a hybrid Monte Carlo code that simulates paths of the primary electrons inside a spherical grain and provides the yield of scattered electrons and their energy spectrum as a function of the grain size and material. This code is based on the Richterovaet al. [Phys. Rev. B 74, 235430 (2006)] model but it includes several corrections important for light materials like carbon or ice. The model was verified using experimental results obtained on large planar samples. For spherical samples, we have found that the yield of scattered electrons reaches unity for 50 nm Au grains illuminated by 5 keV electrons, whereas the same effect can be observed on ≅1000 nm carbon grains.
Electron scattering in the interacting boson model
Dieperink, AEL; Iachello, F; Rinat, A; Creswell, C
1978-01-01
It is suggested that the interacting boson model be used in the analysis of electron scattering data. Qualitative features of the expected behavior of the inelastic excitation of some 2 ÷ states inthe transitional Sm-Nd region are discussed
Shayesteh Moghaddam, Narges; Saedi, Soheil; Amerinatanzi, Amirhesam; Saghaian, Ehsan; Jahadakbar, Ahmadreza; Karaca, Haluk; Elahinia, Mohammad
2018-03-01
Material and mechanical properties of NiTi shape memory alloys strongly depend on the fabrication process parameters and the resulting microstructure. In selective laser melting, the combination of parameters such as laser power, scanning speed, and hatch spacing determine the microstructural defects, grain size and texture. Therefore, processing parameters can be adjusted to tailor the microstructure and mechanical response of the alloy. In this work, NiTi samples were fabricated using Ni50.8Ti (at.%) powder via SLM PXM by Phenix/3D Systems and the effects of processing parameters were systematically studied. The relationship between the processing parameters and superelastic properties were investigated thoroughly. It will be shown that energy density is not the only parameter that governs the material response. It will be shown that hatch spacing is the dominant factor to tailor the superelastic response. It will be revealed that with the selection of right process parameters, perfect superelasticity with recoverable strains of up to 5.6% can be observed in the as-fabricated condition.
Elastic scattering of low-energy electrons with Sr atoms
International Nuclear Information System (INIS)
Yuan, J.; Zhang, Z.; Wan, H.
1990-01-01
Static-exchange, plus correlation-polarization-potential calculations are performed for elastic low-energy electron scattering from Sr atoms while paying attention to the low-lying shape resonances. The correlation potential is calculated both with and without a scaling factor. A 2 D-shape resonance is produced at 1.0 eV with a parameter-free, and at 1.25 eV with a scaled, correlation potential. No 2 P-shape resonances are predicted, but evidence to support the existence of a stable negative ion Sr - in the 5s 2 5p electron configuration is given from the viewpoint of electron scattering. The bound energy of the extra electron in the negative ion is estimated by transforming the phase shift of the corresponding partial wave into the polarization quantum-defect number and extrapolating the number from positive to negative energies
Energy Technology Data Exchange (ETDEWEB)
Follett, R. K., E-mail: rfollett@lle.rochester.edu; Delettrez, J. A.; Edgell, D. H.; Henchen, R. J.; Katz, J.; Myatt, J. F.; Froula, D. H. [Laboratory for Laser Energetics, University of Rochester, 250 East River Road, Rochester, New York 14623 (United States)
2016-11-15
Collective Thomson scattering is a technique for measuring the plasma conditions in laser-plasma experiments. Simultaneous measurements of ion-acoustic and electron plasma-wave spectra were obtained using a 263.25-nm Thomson-scattering probe beam. A fully reflective collection system was used to record light scattered from electron plasma waves at electron densities greater than 10{sup 21} cm{sup −3}, which produced scattering peaks near 200 nm. An accurate analysis of the experimental Thomson-scattering spectra required accounting for plasma gradients, instrument sensitivity, optical effects, and background radiation. Practical techniques for including these effects when fitting Thomson-scattering spectra are presented and applied to the measured spectra to show the improvements in plasma characterization.
Electron Raman scattering in semiconductor quantum wire in an external magnetic field
International Nuclear Information System (INIS)
Betancourt-Riera, Ri; Nieto Jalil, J M; Riera, R; Betancourt-Riera, Re; Rosas, R
2008-01-01
The differential cross-section for an electron Raman scattering process in a semiconductor quantum wire in the presence of an external magnetic field perpendicular to the plane of confinement is calculated. We assume a single parabolic conduction band. The emission spectra for different scattering configurations and the selection rules for the processes are studied. Singularities in the spectra are found and interpreted. The electron Raman scattering studied here can be used to provide direct information about the electron band and subband structure of these confinement systems. The magnetic field distribution is considered constant with value B 0 inside the wire and zero outside
Electron scattering and nuclear structure
International Nuclear Information System (INIS)
Frois, B.
1987-01-01
The search for the appropriate degrees of freedom to describe nuclei is the central focus of nuclear physics today. Therefore the authors explore in this review their current understanding of nuclear structure as defined by electromagnetic data. The precision of the electromagnetic probe allows us to define accurately the limits of present theoretical descriptions. The authors review here a broad range of subjects that have been addressed by recent experiments, from the study of meson exchange currents and single-particle distributions to collective excitations in heavy nuclei. However, they do not discuss elastic magnetic scattering, inelastic excitation of discrete states, or single-nucleon knockout reactions since these reactions were recently reviewed. The principal aim of this review is to offer a fresh perspective on nuclear structure, based on the new generation of electron scattering data presented here and in the above-mentioned articles
Electron scattering in the interacting boson model
International Nuclear Information System (INIS)
Dieperink, A.E.L.; Iachello, F.; Creswell, C.
1978-01-01
It is suggested that the interacting boson model be used in the analysis of electron scattering data. Qualitative features of the expected behavior of the inelastic excitation of some 2 + states in the transitional Sm-Nd region are discussed. (Auth.)
International Nuclear Information System (INIS)
Grofulović, Marija; Alves, Luís L; Guerra, Vasco
2016-01-01
This work proposes a complete and consistent set of cross sections for electron collisions with carbon dioxide (CO 2 ) molecules to be published in the IST-Lisbon database with LXCat. The set is validated from the comparison between swarm parameters calculated using a two-term Boltzmann solver and the available experimental data. The importance of superelastic collisions with CO 2 (0 1 0) molecules at low values of the reduced electric field is discussed. Due to significant uncertainties, there are ongoing debates regarding the deconvolution of cross sections that describe generic energy losses at specific energy thresholds into cross sections that describe individual processes. An important example of these uncertainties is with the dissociation of CO 2 , for which the total electron impact dissociation cross section has not yet been unambiguously identified. The available dissociation cross sections are evaluated and discussed, and a strategy to obtain electron-impact dissociation rate coefficients is suggested. (paper)
Electron scattering in graphene with adsorbed NaCl nanoparticles
Energy Technology Data Exchange (ETDEWEB)
Drabińska, Aneta, E-mail: Aneta.Drabinska@fuw.edu.pl; Kaźmierczak, Piotr; Bożek, Rafał; Karpierz, Ewelina; Wysmołek, Andrzej; Kamińska, Maria [Faculty of Physics, University of Warsaw, Pasteura 5, 02-093 Warsaw (Poland); Wołoś, Agnieszka [Faculty of Physics, University of Warsaw, Pasteura 5, 02-093 Warsaw (Poland); Institute of Physics, Polish Academy of Sciences, Al. Lotników 32/46, 02-668 Warsaw (Poland); Pasternak, Iwona; Strupiński, Włodek [Institute of Electronic Materials Technology, Wólczyńska 133, 01-919 Warsaw (Poland); Krajewska, Aleksandra [Institute of Electronic Materials Technology, Wólczyńska 133, 01-919 Warsaw (Poland); Institute of Optoelectronics, Military University of Technology, Kaliskiego 2, 00-908 Warsaw (Poland)
2015-01-07
In this work, the results of contactless magnetoconductance and Raman spectroscopy measurements performed for a graphene sample after its immersion in NaCl solution were presented. The properties of the immersed sample were compared with those of a non-immersed reference sample. Atomic force microscopy and electron spin resonance experiments confirmed the deposition of NaCl nanoparticles on the graphene surface. A weak localization signal observed using contactless magnetoconductance showed the reduction of the coherence length after NaCl treatment of graphene. Temperature dependence of the coherence length indicated a change from ballistic to diffusive regime in electron transport after NaCl treatment. The main inelastic scattering process was of the electron-electron type but the major reason for the reduction of the coherence length at low temperatures was additional, temperature independent, inelastic scattering. We associate it with spin flip scattering, caused by NaCl nanoparticles present on the graphene surface. Raman spectroscopy showed an increase in the D and D′ bands intensities for graphene after its immersion in NaCl solution. An analysis of the D, D′, and G bands intensities proved that this additional scattering is related to the decoration of vacancies and grain boundaries with NaCl nanoparticles, as well as generation of new on-site defects as a result of the decoration of the graphene surface with NaCl nanoparticles. The observed energy shifts of 2D and G bands indicated that NaCl deposition on the graphene surface did not change carrier concentration, but reduced compressive biaxial strain in the graphene layer.
Electron scattering in graphene with adsorbed NaCl nanoparticles
International Nuclear Information System (INIS)
Drabińska, Aneta; Kaźmierczak, Piotr; Bożek, Rafał; Karpierz, Ewelina; Wysmołek, Andrzej; Kamińska, Maria; Wołoś, Agnieszka; Pasternak, Iwona; Strupiński, Włodek; Krajewska, Aleksandra
2015-01-01
In this work, the results of contactless magnetoconductance and Raman spectroscopy measurements performed for a graphene sample after its immersion in NaCl solution were presented. The properties of the immersed sample were compared with those of a non-immersed reference sample. Atomic force microscopy and electron spin resonance experiments confirmed the deposition of NaCl nanoparticles on the graphene surface. A weak localization signal observed using contactless magnetoconductance showed the reduction of the coherence length after NaCl treatment of graphene. Temperature dependence of the coherence length indicated a change from ballistic to diffusive regime in electron transport after NaCl treatment. The main inelastic scattering process was of the electron-electron type but the major reason for the reduction of the coherence length at low temperatures was additional, temperature independent, inelastic scattering. We associate it with spin flip scattering, caused by NaCl nanoparticles present on the graphene surface. Raman spectroscopy showed an increase in the D and D′ bands intensities for graphene after its immersion in NaCl solution. An analysis of the D, D′, and G bands intensities proved that this additional scattering is related to the decoration of vacancies and grain boundaries with NaCl nanoparticles, as well as generation of new on-site defects as a result of the decoration of the graphene surface with NaCl nanoparticles. The observed energy shifts of 2D and G bands indicated that NaCl deposition on the graphene surface did not change carrier concentration, but reduced compressive biaxial strain in the graphene layer
Energy Technology Data Exchange (ETDEWEB)
Qian, M.F. [School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China); Advanced Composites Centre for Innovation and Science (ACCIS), University of Bristol, Queen’s Building, University Walk, Bristol BS8 1TR (United Kingdom); Zhang, X.X., E-mail: xxzhang@hit.edu.cn [School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China); Wei, L.S.; Geng, L. [School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China); Peng, H.X., E-mail: hxpengwork@zju.edu.cn [Institute for Composites Science Innovation (InCSI), School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China)
2015-10-05
Highlights: • Chemical ordering annealing on Ni–Mn–Ga microwires was found to reduce the defect density and internal stress. • Chemical ordering annealing on Ni–Mn–Ga microwires was found to increase the MT temperatures, Curie point and saturation magnetization. • Chemical ordering annealing on Ni–Mn–Ga microwires was found to decrease the SIM stress and improve the superelastic reversibility. • Chemical ordering annealing on Ni–Mn–Ga microwires was found to weaken the temperature dependences of the superelastic stresses. - Abstract: Polycrystalline Ni–Mn–Ga microwires of diameter 30–80 μm were prepared by melt-extraction technique on a large scale. The rapidly solidified microwires exhibit a fairly high ductility and excellent shape memory property. Here, with the aim to reduce the defect density, internal stress and compositional inhomogeneity in the as-extracted microwires, a stepwise chemical ordering annealing heat treatment was carried out and the effect of annealing on martensitic transformation, magnetic properties and superelastic behavior were investigated. The results indicate that annealing increase the transformation temperature and decrease the transformation hysteresis. These are related to composition homogenization, increase of atomic ordering and decrease in internal stress and defects. During mechanical tests, the stress-induced martensite (SIM) formation took place at a much lower stress after annealing treatment. The annealed microwires also demonstrate a lower superelastic hysteresis and a higher recovery rate compared to the as-extracted microwires. The temperature dependence of SIM stress is weaker after annealing, which is related to the enthalpy change (ΔH) and phase transformation temperature change according to the Clausius–Clapeyron relation.
The dispersion relation for the forward elastic electron-atom scattering amplitude
International Nuclear Information System (INIS)
Amusia, M.Y.
1978-01-01
The analytical properties of forward elastic electron-atom scattering amplitude are discussed. It is noted that the occurrence of exchange between the incoming and atomic electrons leads to the appearance of a number of singularities on the negative real axis in the complex energy plane. The conclusion is drawn that the dispersion relation for the forward electron-atom scattering amplitude should also include an integration over the negative energy from - I to - infinity, where I is the ionization potential. (author)
International Nuclear Information System (INIS)
Al-Khamiesi, I.M.; Kerimov, B.K.
1988-01-01
Second Born approximation corrections to electron scattering by nuclei with arbitrary spin are considered. Explicit integral expressions for the charge, magnetic dipole and interference differential cross sections are obtained. Magnetic and interference relative corrections are then investigated in the case of backward electron scattering using shell model form factors for nuclear targets 9 Be, 10 B, and 14 N. To understand exponential growth of these corrections with square of the electron energy K 0 2 , the case of electron scattering by 6 Li is considered using monopole model charge form factor with power-law asymptotics. 11 refs., 2 figs. (author)
Bend-imitating theory and electron scattering in sharply-bent quantum nanowires
International Nuclear Information System (INIS)
Vakhnenko, O.O.
2011-01-01
The concept of bend-imitating description as applied to the one-electron quantum mechanics in sharply-bent ideal electron waveguides and its development into a self consistent theory are presented. In the framework of bend-imitating approach, the investigation of the electron scattering in a doubly-bent 2D quantum wire with S-like bend has been made, and the explicit dependences of the transmission and reflection coefficients on geometrical parameters of a structure, as well as on the electron energy, have been obtained. The total elimination of the mixing between the scattering channels of a S-like bent quantum wire is predicted.
International Nuclear Information System (INIS)
Rollason, A.J.; Bell, F.; Schneider, J.R.
1989-09-01
Measurements have been made of the recoiling electron in 320 keV gamma ray inelastic scattering collisions in thin aluminium targets. The angular correlation of these electrons detected in coincidence with the scattered photon is in agreement with the kinematic requirements of the Compton effect and is correctly predicted by Monte Carlo simulations based on the impulse approximation. Further simulations of ideal-geometry experiments indicate that information about the initial electron momenta is available from an examination of those electron-photon events originating in a surface layer of one electronic mean free path depth and that elastic scattering of the recoil electrons from greater depths produces a nearly flat background to this signal. The results clearly demonstrate the feasibility of the (γ,eγ) experiment for studying electron momentum densities with synchrotron radiation. (orig.) With 23 refs., 17 figs
Multiple scattering approach to the vibrational excitation of molecules by slow electrons
International Nuclear Information System (INIS)
Drukarev, G.
1976-01-01
Another approach to the problem of vibrational excitation of homonuclear two-atomic molecules by slow electrons possibly accompanied by rotational transitions is presented based on the picture of multiple scattering of an electron inside the molecule. The scattering of two fixed centers in the zero range potential model is considered. The results indicate that the multiple scattering determines the order of magnitude of the vibrational excitation cross sections in the energy region under consideration even if the zero range potential model is used. Also the connection between the multiple scattering approach and quasi-stationary molecular ion picture is established. 9 refs
Hot electron attenuation of direct and scattered carriers across an epitaxial Schottky interface
Parui, S.; Klandermans, P. S.; Venkatesan, S.; Scheu, C.; Banerjee, T.
2013-01-01
Hot electron transport of direct and scattered carriers across an epitaxial NiSi2/n-Si(111) interface, for different NiSi2 thickness, is studied using ballistic electron emission microscopy (BEEM). We find the BEEM transmission for the scattered hot electrons in NiSi2 to be significantly lower than
Finite element modeling of superelastic nickel-titanium orthodontic wires.
Naceur, Ines Ben; Charfi, Amin; Bouraoui, Tarak; Elleuch, Khaled
2014-11-28
Thanks to its good corrosion resistance and biocompatibility, superelastic Ni–Ti wire alloys have been successfully used in orthodontic treatment. Therefore, it is important to quantify and evaluate the level of orthodontic force applied to the bracket and teeth in order to achieve tooth movement. In this study, three dimensional finite element models with a Gibbs-potential-based-formulation and thermodynamic principles were used. The aim was to evaluate the influence of possible intraoral temperature differences on the forces exerted by NiTi orthodontic arch wires with different cross sectional shapes and sizes. The prediction made by this phenomenological model, for superelastic tensile and bending tests, shows good agreement with the experimental data. A bending test is simulated to study the force variation of an orthodontic NiTi arch wire when it loaded up to the deflection of 3 mm, for this task one half of the arch wire and the 3 adjacent brackets were modeled. The results showed that the stress required for the martensite transformation increases with the increase of cross-sectional dimensions and temperature. Associated with this increase in stress, the plateau of this transformation becomes steeper. In addition, the area of the mechanical hysteresis, measured as the difference between the forces of the upper and lower plateau, increases.
Electron Raman scattering in semiconductor quantum well wire of cylindrical ring geometry
International Nuclear Information System (INIS)
Betancourt-Riera, Re.; Betancourt-Riera, Ri.; Nieto Jalil, J. M.; Riera, R.
2015-01-01
We study the electron states and the differential cross section for an electron Raman scattering process in a semiconductor quantum well wire of cylindrical ring geometry. The electron Raman scattering developed here can be used to provide direct information about the electron band structures of these confinement systems. We assume that the system grows in a GaAs/Al 0.35 Ga 0.65 As matrix. The system is modeled by considering T = 0 K and also a single parabolic conduction band, which is split into a sub-band system due to the confinement. The emission spectra are discussed for different scattering configurations, and the selection rules for the processes are also studied. Singularities in the spectra are found and interpreted. (paper)
International Nuclear Information System (INIS)
Breton, Vincent
1990-01-01
We have studied Coulomb effects in the electron-nucleus interaction by measuring electron and positron elastic scattering. The Coulomb field of the nucleus acts differently on theses particles because of their opposite charges. The experiment took place at the Accelerateur Lineaire de Saclay, with 450 MeV electrons and positrons. We measured the emittance of the positron and electron beams. We compared electron and positron beams having the same energy, the same emittance and the same intensity. This way, we measured positron scattering cross sections with 2 % systematic error. By comparing positron and electron elastic scattering cross sections for momentum transfers between 1 and 2 fm -1 , on a Lead 208 target, we showed that the calculations of Coulomb effects in elastic scattering are in perfect agreement with experimental results. The comparison of positron and electron elastic scattering cross sections on Carbon showed that dispersive effects are smaller than 2 % outside the diffraction minima. These two results demonstrate in a definitive way that electron scattering allows to measure charge densities in the center of nuclei with an accuracy of the order of 1 %. (author) [fr
Recent single ARM electron scattering experiments at Saclay
International Nuclear Information System (INIS)
Frois, B.
1981-07-01
Some recent electron scattering experiments at intermediate energies performed at the Saclay linear accelerator (ALS) are presented. First the definitive results of the measurements of the size of valence orbits by magnetic elastic electron scattering are discussed and followed by an overview of the study of charge distributions in closed shell nuclei. These results are among the most stringent experimental tests of nuclear theory because they probe without ambiguity the shape of nuclei. Then, it is shown how the details of the transition densities of the first excited states of 152 Sm have been brought out by very high momentum transfer experiments. Finally, the results of the investigation of mesonic degrees of freedom in deuterium and helium-3 are presented
Structure functions in electron-nucleon deep inelastic scattering
Energy Technology Data Exchange (ETDEWEB)
Saleem, M.; Fazal-E-Aleem (University of the Punjab, Lahore (Pakistan). Dept. of Physics)
1982-06-26
The phenomenological expressions for the structure functions in electron-nucleon deep inelastic scattering are proposed and are shown to satisfy the experimental data as well as a number of sum rules.
Effects of the electron's anomaly in relativistic laser-assisted Mott scattering
International Nuclear Information System (INIS)
Ngoko Djiokap, J.M.; Tetchou Nganso, H.M.; Kwato Njock, M.G.
2006-02-01
We investigate the influence of the electron's anomalous magnetic moment on the process of relativistic Mott scattering in a powerful electromagnetic plane wave for which the ponderomotive energy is of the order of the magnitude of the electron's rest mass. For this purpose, we use the Coulomb-Dirac-Volkov and the Dirac-Volkov functions with the electron's anomaly to describe the initial and final states respectively. First-order Born differential cross sections of induced and inverse bremsstrahlung are obtained for linearly polarized laser light. Numerical calculations are carried out for various parameters values (i.e. scattering angle, the nucleus charge, photon energy, electrical field) and are compared with results obtained by Li et al. It is found that for parameters used in the present work, incorporating the anomaly of the electron in the initial and final states yields cross sections which are strongly modified whatever the scattering geometry, as compared to the outcome of the previous treatment. (author)
Reflective small angle electron scattering to characterize nanostructures on opaque substrates
Friedman, Lawrence H.; Wu, Wen-Li; Fu, Wei-En; Chien, Yunsan
2017-09-01
Feature sizes in integrated circuits (ICs) are often at the scale of 10 nm and are ever shrinking. ICs appearing in today's computers and hand held devices are perhaps the most prominent examples. These smaller feature sizes demand equivalent advances in fast and accurate dimensional metrology for both development and manufacturing. Techniques in use and continuing to be developed include X-ray based techniques, optical scattering, and of course the electron and scanning probe microscopy techniques. Each of these techniques has their advantages and limitations. Here, the use of small angle electron beam scattering measurements in a reflection mode (RSAES) to characterize the dimensions and the shape of nanostructures on flat and opaque substrates is demonstrated using both experimental and theoretical evidence. In RSAES, focused electrons are scattered at angles smaller than 1 ° with the assistance of electron optics typically used in transmission electron microscopy. A proof-of-concept experiment is combined with rigorous electron reflection simulations to demonstrate the efficiency and accuracy of RSAES as a method of non-destructive measurement of shapes of features less than 10 nm in size on flat and opaque substrates.
Experimental study of intensive electron beam scattering in melting channel
International Nuclear Information System (INIS)
Balagura, V.S.; Kurilko, V.I.; Safronov, B.G.
1988-01-01
Multiple scattering of an intensive electron beam at 28 keV energy passing through a melting channel in iron targets is experimentally studied. The dependence of scattering on the melting current value is established. The material density in the channel on the basis of the binary collision method is evaluated. It is shown that these density values are of three orders less than the estimations made on the basis of the data on energy losses of electrons in the channel. 6 refs.; 4 figs
Compton scattering of 145 keV gamma rays by K-shell electrons of silver
Energy Technology Data Exchange (ETDEWEB)
Acharya, V B; Singh, B; Ghumman, B S [Punjabi Univ., Patiala (India). Dept. of Physics
1981-01-01
Differential cross-sections for the incoherent scattering of 145 keV photons from K-shell electrons of silver are measured at scattering angles ranging from 30/sup 0/ to 150/sup 0/ to investigate the effect of electron binding on the scattering process in the low energy region. Measurements are made employing two NaI (Tl) scintillation spectrometers and a slow-fast coincidence circuit of resolving time 30 ns. The experimental results are compared with the available theoretical data. The total K-shell scattering cross-section is also estimated and is about 45% of the free electron cross-section.
Stimulated Brillouin scattering during electron gyro-harmonic heating at EISCAT
Directory of Open Access Journals (Sweden)
H. Y. Fu
2015-08-01
Full Text Available Observations of secondary radiation, stimulated electromagnetic emission (SEE, produced during ionospheric modification experiments using ground-based, high-power, high-frequency (HF radio waves are considered. The High Frequency Active Auroral Research Program (HAARP facility is capable of generating narrowband SEE in the form of stimulated Brillouin scatter (SBS and stimulated ion Bernstein scatter (SIBS in the SEE spectrum. Such narrowband SEE spectral lines have not been reported using the European Incoherent Scatter (EISCAT heater facility before. This work reports the first EISCAT results of narrowband SEE spectra and compares them to SEE previously observed at HAARP during electron gyro-harmonic heating. An analysis of experimental SEE data shows observations of emission lines within 100 Hz of the pump frequency, interpreted as SBS, during the 2012 July EISCAT campaign. Experimental results indicate that SBS strengthens as the pump frequency approaches the third electron gyro-harmonic. Also, for different heater antenna beam angles, the CUTLASS radar backscatter induced by HF radio pumping is suppressed near electron gyro-harmonics, whereas electron temperature enhancement weakens as measured by EISCAT/UHF radar. The main features of these new narrowband EISCAT observations are generally consistent with previous SBS measurements at HAARP.
Effect of Variable Amplitude Blocks' Ordering on the Functional Fatigue of Superelastic NiTi Wires
Soul, Hugo; Yawny, Alejandro
2017-12-01
Accumulation of superelastic cycles in NiTi uniaxial element generates changes on the stress-strain response. Basically, there is an uneven drop of martensitic transformation stress plateaus and an increase of residual strain. This evolution associated with deterioration of superelastic characteristics is referred to as "functional fatigue" and occurs due to irreversible microstructural changes taking place each time a material domain transforms. Unlike complete cycles, for which straining is continued up to elastic loading of martensite, partial cycles result in a differentiated evolution of those material portions affected by the transformation. It is then expected that the global stress-strain response would reflect the previous cycling history of the specimen. In the present work, the consequences of cycling of NiTi wires using blocks of different strain amplitudes interspersed in different sequences are analyzed. The effect of successive increasing, successive decreasing, and interleaved strain amplitudes on the evolution of the superelastic response is characterized. The feasibility of postulating a functional fatigue criterion similar to the Miner's cumulative damage law used in structural fatigue analysis is discussed. The relation of the observed stress-strain response with the transformational history of the specimen can be rationalized by considering that the stress-induced transformation proceeds via localized propagating fronts.
Incoherent imaging using dynamically scattered coherent electrons
International Nuclear Information System (INIS)
Nellist, P.D.; Pennycook, S.J.
1999-01-01
We use a Bloch wave approach to show that, even for coherent dynamical scattering from a stationary lattice with no absorption, annular dark-field imaging in a scanning transmission electron microscope gives a direct incoherent structure image of the atomic-column positions of a zone-axis-aligned crystal. Although many Bloch waves may be excited by the probe, the detector provides a filtering effect so that the 1s-type bound states are found to dominate the image contrast for typical experimental conditions. We also find that the column intensity is related to the transverse kinetic energy of the 1s states, which gives atomic number, Z, contrast. The additional effects of phonon scattering are discussed, in particular the reasons why phonon scattering is not a prerequisite for transverse incoherence. (Copyright (c) 1999 Elsevier Science B.V., Amsterdam. All rights reserved.)
Parity Violation in Forward Angle Elastic Electron-Proton Scattering
Energy Technology Data Exchange (ETDEWEB)
Miller, IV, Grady Wilson [Princeton Univ., NJ (United States)
2001-01-01
We have measured the parity-violating electroweak asymmetry in the elastic scattering of polarized electrons from the proton at Jefferson Laboratory. The kinematic point (θ_{lab} = 12.3 deg. and (Q^{2}) = 0.48 (GeV/c)^{2}) is chosen to provide sensitivity to the strange electric form factor G^{s}_{E}. A 3.36 GeV beam of longitudinally polarized electrons was scattered from protons in a liquid hydrogen target. The scattered flux was detected by a pair of spectrometers which focussed the elastically-scattered electrons onto total-absorption detectors. The detector signals were integrated and digitized by a custom data acquisition system. A feedback system reduced systematic errors by controlling helicity-correlated beam intensity differences at the sub-ppm (part per million) level. The experimental result, A = 14.5 +/- 2.0 (stat) ± 1.1 (syst) ppm, is consistent with the electroweak Standard Model with no additional contributions from strange quarks. In particular, the measurement implies G^{S}_{E} + 0.39 G^{s}_{M} = 0.023 ± 0.040 ± 0.026 (ζG^{n}_{E}), where the last uncertainty is due to the estimated uncertainty in the neutron electric form factor G^{n}_{E} . This result represents the first experimental constraint of the strange electric form factor.
Low-energy positron and electron scattering from nitrogen dioxide
International Nuclear Information System (INIS)
Chiari, Luca; Brunger, M J; Zecca, Antonio; García, Gustavo; Blanco, Francisco
2013-01-01
Total cross section (TCS) measurements for positron scattering from nitrogen dioxide (NO 2 ) are presented in the energy range 0.2–40 eV. The TCS, the elastic integral and differential cross sections, and the integral cross section accounting of all the inelastic processes (including positronium formation) have also been computed using the independent atom model with screening corrected additivity rule (IAM-SCAR) for incident energies from 1 to 1000 eV. A qualitative level of agreement is found between the present TCS experiment and theory at the common energies. As no previous measurements or calculations for positron–NO 2 scattering exist in the literature, we also computed the TCS for electron collisions with NO 2 employing the IAM-SCAR method. A comparison of those results to the present positron cross sections and the earlier electron-impact data and calculations is provided. To investigate the role that chemical substitution plays in positron scattering phenomena, we also compare the present positron–NO 2 data with the TCSs measured at the University of Trento for positron scattering from N 2 O and CO 2 . (paper)
Sutou, Yuji; Omori, Toshihiro; Furukawa, Akihisa; Takahashi, Yukinori; Kainuma, Ryosuke; Yamauchi, Kiyoshi; Yamashita, Shuzo; Ishida, Kiyohito
2004-04-15
A new type of medical guide wire with functionally graded hardness from the tip to the end was developed with the use of Cu-Al-Mn-based alloys. The superelasticity (SE) of the Cu-Al-Mn-based alloys in the tip is drastically improved by controlling the grain size, whereas the end of the wire is hardened using bainitic transformation by aging at around 200-400 degrees C. Therefore, the tip of the guide wire shows a superelasticity and its end has high stiffness. This guide wire with functionally graded characteristics shows excellent pushability and torquability, superior to that of the Ni-Ti guide wire. Copyright 2004 Wiley Periodicals, Inc.
Advances in positron and electron scattering*
Limão-Vieira, Paulo; García, Gustavo; Krishnakumar, E.; Petrović, Zoran; Sullivan, James; Tanuma, Hajime
2016-10-01
The topical issue on Advances in Positron and Electron Scattering" combines contributions from POSMOL 2015 together with others devoted to celebrate the unprecedented scientific careers of our loyal colleagues and trusted friends Steve Buckman (Australian National University, Australia) and Michael Allan (University of Fribourg, Switzerland) on the occasion of their retirements. POSMOL 2015, the XVIII International Workshop on Low-Energy Positron and Positronium Physics and the XIX International Symposium on Electron-Molecule Collisions and Swarms, was held at Universidade NOVA de Lisboa, Lisboa, Portugal, from 17-20 July 2015. The international workshop and symposium allowed to achieve a very privileged forum of sharing and developing our scientific expertise on current aspects of positron, positronium and antiproton interactions with electrons, atoms, molecules and solid surfaces, and related topics, as well as electron interactions with molecules in both gaseous and condensed phases. Particular topics include studies of electron interactions with biomolecules, electron induced surface chemistry and the study of plasma processes. Recent developments in the study of swarms are also fully addressed.
Energy Technology Data Exchange (ETDEWEB)
Toniolo, Giuliano R.; Fargnoli, H.G.; Brito, L.C.T. [Universidade Federal de Lavras, Departamento de Fisica, Caixa Postal 3037, Lavras, Minas Gerais (Brazil); Scarpelli, A.P.B. [Setor Tecnico-Cientifico, Departamento de Policia Federal, Sao Paulo (Brazil)
2017-02-15
S-matrix amplitudes for the electron-electron scattering are calculated in order to verify the physical equivalence between two Lorentz-breaking dual models. We begin with an extended Quantum Electrodynamics which incorporates CPT-even Lorentz-violating kinetic and mass terms. Then, in a process of gauge embedding, its gauge-invariant dual model is obtained. The physical equivalence of the two models is established at tree level in the electron-electron scattering and the unpolarized cross section is calculated up to second order in the Lorentz-violating parameter. (orig.)
International Nuclear Information System (INIS)
Toniolo, Giuliano R.; Fargnoli, H.G.; Brito, L.C.T.; Scarpelli, A.P.B.
2017-01-01
S-matrix amplitudes for the electron-electron scattering are calculated in order to verify the physical equivalence between two Lorentz-breaking dual models. We begin with an extended Quantum Electrodynamics which incorporates CPT-even Lorentz-violating kinetic and mass terms. Then, in a process of gauge embedding, its gauge-invariant dual model is obtained. The physical equivalence of the two models is established at tree level in the electron-electron scattering and the unpolarized cross section is calculated up to second order in the Lorentz-violating parameter. (orig.)
Resonance electronic Raman scattering in rare earth crystals
International Nuclear Information System (INIS)
Williams, G.M.
1988-01-01
The intensities of Raman scattering transitions between electronic energy levels of trivalent rare earth ions doped into transparent crystals were measured and compared to theory. A particle emphasis was placed on the examination of the effect of intermediate state resonances on the Raman scattering intensities. Two specific systems were studied: Ce 3+ (4f 1 ) in single crystals of LuPO 4 and Er 3+ (4f 11 ) in single crystals of ErPO 4 . 134 refs., 92 figs., 33 tabs
Optical model theory of elastic electron- and positron-atom scattering at intermediate energies
International Nuclear Information System (INIS)
Joachain, C.J.
1977-01-01
It is stated that the basic idea of the optical model theory is to enable analysis of the elastic scattering of a particle from a complex target by replacing the complicated interactions between the beam and the target by an optical potential, or pseudopotential, in which the incident particle moves. Once the optical potential is determined the original many-body elastic scattering problem reduces to a one-body situation. The resulting optical potential is, however, a very complicated operator, and the formal expressions obtained from first principles for the optical potential can only be evaluated approximately in a few simple cases, such as high energy elastic hadron-nucleus scattering, for the the optical potential can be expressed in terms of two-body hadron-nucleon amplitudes, and the non-relativistic elastic scattering of fast charged particles by atoms. The elastic scattering of an electron or positron by a neutral atom at intermediate energies is here considered. Exchange effects between the projectile and the atomic electrons are considered; also absorption and polarisation effects. Applications of the full-wave optical model have so far only been made to the elastic scattering of fast electrons and positrons by atomic H, He, Ne, and Ar. Agreements of the optical model results with absolute measurements of differential cross sections for electron scattering are very good, an agreement that improves as the energy increases, but deteriorates quickly as the incident energy becomes lower than 50 eV for atomic H or 100 eV for He. For more complex atoms the optical model calculations also appear very encouraging. With regard to positron-atom elastic scattering the optical model results for positron-He scattering differ markedly at small angles from the corresponding electron-He values. It would be interesting to have experimental angular distributions of positron-atom elastic scattering in order to check predictions of the optical model theory. (U.K.)
Observation of fluxes of electrons scattered by the atmosphere in the second Araks experiment
International Nuclear Information System (INIS)
Lyachov, S.B.; Managadze, G.G.
1980-01-01
This paper describes the results of the USHBA spectrometer measurements of the fluxes of atmospheric scattered electrons in the second Araks experiment. The experimental data are presented for heights from 100 to 140 km. The spectral distributions of the scattered electron fluxes are given and the altitude variation of their intensity is compared with the atmosphere models. The conclusion is made about the possible effect of rocket gassing on the electron scattering processes for definite angles of injection
Hoshino, Tomoki; Mori, Nobuya
2018-04-01
InGaN has a smaller electron effective mass and is expected to be used as a channel material for high-electron-mobility transistors. However, it is an alloy semiconductor with a random distribution of atoms, which introduces additional scattering mechanisms: alloy disorder and random dipole scatterings. In this work, we calculate the electron mobility in InGaN- and GaN-channel high-electron-mobility transistors (HEMTs) while taking into account acoustic deformation potential, polar optical phonon, alloy disorder, and random dipole scatterings. For InGaN-channel HEMTs, we find that not only alloy disorder but also random dipole scattering has a strong impact on the electron mobility and it significantly decreases as the In mole fraction of the channel increases. Our calculation also shows that the channel thickness w dependence of the mobility is rather weak when w > 1 nm for In0.1Ga0.9N-channel HEMTs.
Inversion of the total cross sections for electron-molecule and electron-atom scattering
International Nuclear Information System (INIS)
Lun, D.R.; Amos, K.; Allen, L.J.
1994-01-01
Inverse scattering theory has been applied to construct the interaction potentials from total cross sections as a function of energy for electrons scattered off of atoms and molecules. The underlying potentials are assumed to be real and energy independent and are evaluated using the Eikonal approximation and with real phase shifts determined from the total cross sections. The inversion potentials have been determined using either a high energy limit approximation or by using a fixed energy inversion method at select energies. These procedures have been used to analyse e - - CH 4 , e - - SiH 4 , e - -Kr and e - -Xe scattering data in particular. 14 refs., 1 tabs., 3 figs
Effect of EMIC Wave Normal Angle Distribution on Relativistic Electron Scattering
Gamayunov, K. V.; Khazanov, G. V.
2006-01-01
The flux level of outer-zone relativistic electrons (above 1 MeV) is extremely variable during geomagnetic storms, and controlled by a competition between acceleration and loss. Precipitation of these electrons due to resonant pitch-angle scattering by electromagnetic ion cyclotron (EMIC) waves is considered one of the major loss mechanisms. This mechanism was suggested in early theoretical studies more than three decades ago. However, direct experimental evidence of the wave role in relativistic electrons precipitation is difficult to obtain because of lack of concurrent measurements of precipitating electrons at low altitudes and the waves in a magnetically conjugate equatorial region. Recently, the data from balloon-borne X-ray instruments provided indirect but strong evidence on an efficiency of the EMIC wave induced loss for the outer-zone relativistic electrons. These observations stimulated theoretical studies that, particularly, demonstrated that EMIC wave induced pitch-angle diffusion of MeV electrons can operate in the strong diffusion limit and this mechanism can compete with relativistic electron depletion caused by the Dst effect during the initial and main phases of storm. Although an effectiveness of relativistic electron scattering by EMIC waves depends strongly on the wave spectral properties, the most favorable assumptions regarding wave characteristics has been made in all previous theoretical studies. Particularly, only quasi field-aligned EMIC waves have been considered as a driver for relativistic electron loss. At the same time, there is growing experimental and theoretical evidence that these waves can be highly oblique; EMIC wave energy can occupy not only the region of generation, i.e. the region of small wave normal angles, but also the entire wave normal angle region, and even only the region near 90 degrees. The latter can dramatically change he effectiveness of relativistic electron scattering by EMIC waves. In the present study, we
Nucleon in nuclei from quasi-elastic electron scattering
International Nuclear Information System (INIS)
Gerard, A.
1987-04-01
One challenging problem in modern nuclear physics is to understand how the internal structure of the nucleon interferes with the dynamics of nucleons in a nucleus. The purpose of this paper is to review the present status of data in quasi-elastic electron scattering, to connect them with recent theoretical developments and to outline some future directions of research not accessible to present electron facilities
Parity nonconservation in polarized electron scattering at high energies
International Nuclear Information System (INIS)
Prescott, C.Y.
1979-10-01
Recent observations of parity violation in inelastic scattering of electrons at high energy is discussed with reference to the process e(polarized) + D(unpolarized) → e + X. The kinetics of this process, the idealized case of scattering from free quark targets, experimental techniques and results, and relations to atomic physics of parity violation in bismuth and thallium atoms with a model independent analysis. 17 references
Parity violation in polarized electron scattering
International Nuclear Information System (INIS)
Prescott, C.Y.
1980-10-01
The weak forces are responsible for the decay of radioactive nuclei, and it was in these decay processes where parity non-conservation was first observed. Beta decay occurs through emission of e + or e - particles, indicating that the weak force can carry charge of both signs, and it was natural to speculate on the existence of a neutral component of the weak force. Even though weak neutral forces had not been observed it was conjectured that a neutral component of weak decay could exist, and Zel'dovich in 1957 suggested that parity violating effects may be observable in electron scattering and in atomic spectra. More than twenty years have passed since the early conjectures, and a great deal has been learned. Progress in quantum field theory led to the development of the SU(2) x U(1) gauge theory of weak and electromagnetic interactions and provided a renormalizable theory with a minimum of additional assumptions. Gauge theories predicted the existence of a new force, the neutral current interaction. This new interaction was first seen in 1973 in the Gargamelle bubble chamber at CERN. Today the neutral currents are accepted as well established, and it is the details of the neutral current structure that occupy attention. In particular the role that electrons play cannot be tested readily in neutrino beams (recent neutrino-electron scattering experiments are, however, rapidly improving this situation) and therefore interest in electron-hadron neutral current effects has been high. Parity violation is a unique signature of weak currents, and measurements of its size are a particularly important and sensitive means for determining the neutral current structure
Nucera, Riccardo; Gatto, Elda; Borsellino, Chiara; Aceto, Pasquale; Fabiano, Francesca; Matarese, Giovanni; Perillo, Letizia; Cordasco, Giancarlo
2014-05-01
To evaluate how different bracket-slot design characteristics affect the forces released by superelastic nickel-titanium (NiTi) alignment wires at different amounts of wire deflection. A three-bracket bending and a classic-three point bending testing apparatus were used to investigate the load-deflection properties of one superelastic 0.014-inch NiTi alignment wire in different experimental conditions. The selected NiTi archwire was tested in association with three bracket systems: (1) conventional twin brackets with a 0.018-inch slot, (2) a self-ligating bracket with a 0.018-inch slot, and (3) a self-ligating bracket with a 0.022-inch slot. Wire specimens were deflected at 2 mm and 4 mm. Use of a 0.018-inch slot bracket system, in comparison with use of a 0.022-inch system, increases the force exerted by the superelastic NiTi wires at a 2-mm deflection. Use of a self-ligating bracket system increases the force released by NiTi wires in comparison with the conventional ligated bracket system. NiTi wires deflected to a different maximum deflection (2 mm and 4 mm) release different forces at the same unloading data point (1.5 mm). Bracket design, type of experimental test, and amount of wire deflection significantly affected the amount of forces released by superelastic NiTi wires (Pwire's load during alignment.
Dual scattering foil design for poly-energetic electron beams
International Nuclear Information System (INIS)
Kainz, K K; Antolak, J A; Almond, P R; Bloch, C D; Hogstrom, K R
2005-01-01
The laser wakefield acceleration (LWFA) mechanism can accelerate electrons to energies within the 6-20 MeV range desired for therapy application. However, the energy spectrum of LWFA-generated electrons is broad, on the order of tens of MeV. Using existing laser technology, the therapeutic beam might require a significant energy spread to achieve clinically acceptable dose rates. The purpose of this work was to test the assumption that a scattering foil system designed for a mono-energetic beam would be suitable for a poly-energetic beam with a significant energy spread. Dual scattering foil systems were designed for mono-energetic beams using an existing analytical formalism based on Gaussian multiple-Coulomb scattering theory. The design criterion was to create a flat beam that would be suitable for fields up to 25 x 25 cm 2 at 100 cm from the primary scattering foil. Radial planar fluence profiles for poly-energetic beams with energy spreads ranging from 0.5 MeV to 6.5 MeV were calculated using two methods: (a) analytically by summing beam profiles for a range of mono-energetic beams through the scattering foil system, and (b) by Monte Carlo using the EGS/BEAM code. The analytic calculations facilitated fine adjustments to the foil design, and the Monte Carlo calculations enabled us to verify the results of the analytic calculation and to determine the phase-space characteristics of the broadened beam. Results showed that the flatness of the scattered beam is fairly insensitive to the width of the input energy spectrum. Also, results showed that dose calculated by the analytical and Monte Carlo methods agreed very well in the central portion of the beam. Outside the useable field area, the differences between the analytical and Monte Carlo results were small but significant, possibly due to the small angle approximation. However, these did not affect the conclusion that a scattering foil system designed for a mono-energetic beam will be suitable for a poly
Carey, Ralph; Lucchese, Robert R.; Gianturco, F. A.
2013-05-01
We present scattering calculations of electron collisions with the platinum-containing compound cis-diamminedichloroplatinum (CDDP), commonly known as cisplatin, between 0.5 eV and 6 eV, and the corresponding isolated Pt atom from 0.1 eV to 10 eV. We find evidence of resonances in e--CDDP scattering, using an ab initio description of the target. We computed scattering matrix elements from equations incorporating exchange and polarization effects through the use of the static-exchange plus density functional correlation potential. Additionally, we made use of a purely local adiabatic model potential that allows Siegert eigenstates to be calculated, thereby allowing inspection of the possible resonant scattering wave functions. The total cross section for electron scattering from (5d10) 1S Pt displays a large magnitude, monotonic decay from the initial collision energies, with no apparent resonance scattering features in any scattering symmetry. By contrast, the e--CDDP scattering cross section shows a small feature near 3.8 eV, which results from a narrow, well localized resonance of b2 symmetry. These findings are then related to the possible electron-mediated mechanism of the action of CDDP on DNA replication as suggested by recent experiments.
Optically probing torsional superelasticity in spider silks
Energy Technology Data Exchange (ETDEWEB)
Kumar, Bhupesh; Thakur, Ashish; Panda, Biswajit; Singh, Kamal P. [Department of Physical Sciences, IISER Mohali, Sector 81, Manauli, Mohali 140306 (India)
2013-11-11
We investigate torsion mechanics of various spider silks using a sensitive optical technique. We find that spider silks are torsionally superelastic in that they can reversibly withstand great torsion strains of over 10{sup 2−3} rotations per cm before failure. Among various silks from a spider, we find the failure twist-strain is greatest in the sticky capture silk followed by dragline and egg-case silk. Our in situ laser-diffraction measurements reveal that torsional strains on the silks induce a nano-scale transverse compression in its diameter that is linear and reversible. These unique torsional properties of the silks could find applications in silk-based materials and devices.
Optically probing torsional superelasticity in spider silks
International Nuclear Information System (INIS)
Kumar, Bhupesh; Thakur, Ashish; Panda, Biswajit; Singh, Kamal P.
2013-01-01
We investigate torsion mechanics of various spider silks using a sensitive optical technique. We find that spider silks are torsionally superelastic in that they can reversibly withstand great torsion strains of over 10 2−3 rotations per cm before failure. Among various silks from a spider, we find the failure twist-strain is greatest in the sticky capture silk followed by dragline and egg-case silk. Our in situ laser-diffraction measurements reveal that torsional strains on the silks induce a nano-scale transverse compression in its diameter that is linear and reversible. These unique torsional properties of the silks could find applications in silk-based materials and devices
Electron-atom scattering at intermediate energies
International Nuclear Information System (INIS)
Kingston, A.E.; Walters, H.R.J.
1982-01-01
The problems of intermediate energy scattering are approached from the low and high energy ends. At low intermediate energies difficulties associated with the use of pseudostates and correlation terms are discussed, special consideration being given to nonphysical pseudoresonances. Perturbation methods appropriate to high intermediate energies are described and attempts to extend these high energy approximations down to low intermediate energies are studied. It is shown how the importance of electron exchange effects develops with decreasing energy. The problem of assessing the 'effective completeness' of pseudostate sets at intermediate energies is mentioned and an instructive analysis of a 2p pseudostate approximation to elastic e - -H scattering is given. It is suggested that at low energies the Pauli Exclusion Principle can act to hide short range defects in pseudostate approximations. (author)
Low energy elastic electron scattering from polyatomic targets
International Nuclear Information System (INIS)
Khakoo, M A
2008-01-01
New differential cross-section measurements for elastic electron scattering from ethylene (C 2 H 4 ), three primary alcohols, methanol (CH 3 OH), ethanol (C 2 H 5 OH) and propanol (C 3 H 7 OH) are reported. The measurements are obtained using the relative flow method with a thin aperture as the collimating target gas source. The relative flow method is applied without the molecular diameters restriction imposed by the relative flow pressure condition on helium (the calibrating gas) and the unknown gases (the primary alcohols). The experimental data were taken at incident electron energies of 1eV, 2eV, 5eV, 10eV, 15eV, 20eV, 30eV, 50eV and 100eV, but only a brief survey of these results will be made here. The experimental results are compared to theoretical differential cross-sections are obtained by using the variational multi-channel Schwinger method. Initial comparisons between theory and experiment show that present theory is well-able to model low electron scattering from these polyatomic targets.
Electron scattering in large water clusters from photoelectron imaging with high harmonic radiation.
Gartmann, Thomas E; Hartweg, Sebastian; Ban, Loren; Chasovskikh, Egor; Yoder, Bruce L; Signorell, Ruth
2018-06-06
Low-energy electron scattering in water clusters (H2O)n with average cluster sizes of n < 700 is investigated by angle-resolved photoelectron spectroscopy using high harmonic radiation at photon energies of 14.0, 20.3, and 26.5 eV for ionization from the three outermost valence orbitals. The measurements probe the evolution of the photoelectron anisotropy parameter β as a function of cluster size. A remarkably steep decrease of β with increasing cluster size is observed, which for the largest clusters reaches liquid bulk values. Detailed electron scattering calculations reveal that neither gas nor condensed phase scattering can explain the cluster data. Qualitative agreement between experiment and simulations is obtained with scattering calculations that treat cluster scattering as an intermediate case between gas and condensed phase scattering.
Dispersive effects from a comparison of electron and positron scattering from
International Nuclear Information System (INIS)
Paul Gueye; M. Bernheim; J. F. Danel; Jean-Eric Ducret; L. Lakehal-Ayat; J. M. Le Goff; A. Magnon; C. March; J. Morgenstern; Jacques Marroncle; Pascal Vernin; A. Zghiche-Lakehal-Ayat; Vincent Breton; Salvatore Frullani; Franco Garibaldi; F. Ghio; Mauro Iodice; D. B. Isabelle; Zein-Eddine Meziani; E. Offermann; M. Traini
1998-01-01
Dispersive effects have been investigated by comparing elastic scattering of electrons and positrons from 12 C at the Saclay Linear Accelerator. The results demonstrate that dispersive effects at energies of 262 MeV and 450 MeV are less than 2% below the first diffraction minimum [0.95 eff (fm -1 ) eff = 1.84 fm -1 ), the deviation between the positron scattering cross section and the cross section derived from the electron results is -44% ± 30%
Electron-He+ P-wave elastic scattering and photoabsorption in two-electron systems
International Nuclear Information System (INIS)
Bhatia, A. K.
2006-01-01
In a previous paper [A. K. Bhatia, Phys. Rev. A 69, 032714 (2004)], electron-hydrogen P-wave scattering phase shifts were calculated using the optical potential approach based on the Feshbach projection operator formalism. This method is now extended to the singlet and triplet electron-He + P-wave scattering in the elastic region. Phase shifts are calculated using Hylleraas-type correlation functions with up to 220 terms. Results are rigorous lower bounds to the exact phase shifts, and they are compared to phase shifts obtained from the method of polarized orbitals and close-coupling calculations. The continuum functions calculated here are used to calculate photoabsorption cross sections. Photoionization cross sections of He and photodetachment cross sections of H - are calculated in the elastic region--i.e., leaving He + and H in their respective ground states--and compared with previous calculations. Radiative attachment rates are also calculated
Scattering theory of ballistic-electron-emission microscopy at nonepitaxial interfaces
International Nuclear Information System (INIS)
Smith, D. L.; Kozhevnikov, M.; Lee, E. Y.; Narayanamurti, V.
2000-01-01
We present an interface scattering model to describe ballistic-electron-emission microscopy (BEEM) at nonepitaxial metal/semiconductor interfaces. The model starts with a Hamiltonian consisting of the sum of two terms: one term, H 0 , describes an ideal interface for which the interface parallel component of wave vector is a good quantum number, and the second term, δH, describes interfacial scattering centers. The eigenstates of H 0 consist of an incident and a reflected part in the metal and a transmitted part in the semiconductor. The three components of each eigenstate have the same interface parallel wave vector. Because tunneling preferentially weights forward-directed states, the interface parallel component of wave vector is small for the H 0 eigenstates that are initially populated with high probability in BEEM. δH scatters electrons between the eigenstates of H 0 . The scattering conserves energy, but not the interface parallel wave vector. In the final state of the scattering process, states with a large interface parallel wave vector can be occupied with reasonable probability. If scattering is weak, so that the parallel wave vector is nearly conserved, the calculated collector current into conduction-band valleys with zero parallel wave vector at the minimum, such as the Γ valley for GaAs(100), is much larger than the calculated collector current into conduction-band valleys with a large parallel wave vector at the minimum, such as the L valleys for GaAs(100). However, if scattering is strong, the injected electron flux distribution is redistributed and valleys with zero interface transverse wave vector at their energy minimum are not preferentially weighted. Instead, the weighting varies as the density of final states for the scattering process so that, for example, the calculated L-channel collector current is much larger than the calculated Γ-channel collector current for GaAs(100). Interfacial scattering reduces the overall magnitude of the
Orthodontic applications of a superelastic shape-memory alloy model
International Nuclear Information System (INIS)
Glendenning, R.W.; Enlow, R.L.
2000-01-01
During orthodontic treatment, dental appliances (braces) made of shape memory alloys have the potential to provide nearly uniform low level stresses to dentitions during tooth movement over a large range of tooth displacement. In this paper we model superelastic behaviour of dental appliances using the finite element method and constitutive equations developed by F. Auricchio et al. Results of the mathematical model for 3-point bending and several promising 'closing loop' designs are compared with laboratory results for the same configurations. (orig.)
Path-integral approach to resonant electron-molecule scattering
International Nuclear Information System (INIS)
Winterstetter, M.; Domcke, W.
1993-01-01
A path-integral formulation of resonant electron-molecule scattering is developed within the framework of the projection-operator formalism of scattering theory. The formation and decay of resonances is treated in real time as a quantum-mechanical electronic-tunneling process, modified by the coupling of the electronic motion with the nuclear degrees of freedom. It is shown that the electronic continuum can be summed over in the path-integral formulation, resulting formally in the path integral for an effective two-state system with coupling to vibrations. The harmonic-oscillator approximation is adopted for the vibrational motion in the present work. Approximation methods are introduced which render the numerical evaluation of the sum over paths feasible for up to ∼10 3 elementary time slices. The theory is numerically realized for simple but nontrivial models representing the 2 Π g d-wave shape resonance in e - +N 2 collisions and the 2 Σ u + p-wave shape resonance in e - +H 2 collisions, respectively. The accuracy of the path-integral results is assessed by comparison with exact numerical reference data for these models. The essential virtue of the path-integral approach is the fact that the computational effort scales at most linearly with the number of vibrational degrees of freedom. The path-integral method is thus well suited to treat electron collisions with polyatomic molecules and molecular aggregates
Visualizing One-Dimensional Electronic States and their Scattering in Semi-conducting Nanowires
Beidenkopf, Haim; Reiner, Jonathan; Norris, Andrew; Nayak, Abhay Kumar; Avraham, Nurit; Shtrikman, Hadas
One-dimensional electronic systems constitute a fascinating playground for the emergence of exotic electronic effects and phases, within and beyond the Tomonaga-Luttinger liquid paradigm. More recently topological superconductivity and Majorana modes were added to that long list of phenomena. We report scanning tunneling microscopy and spectroscopy measurements conducted on pristine, epitaxialy grown InAs nanowires. We resolve the 1D electronic band structure manifested both via Van-Hove singularities in the local density-of-states, as well as by the quasi-particle interference patterns, induced by scattering from surface impurities. By studying the scattering of the one-dimensional electronic states off various scatterers, including crystallographic defects and the nanowire end, we identify new one-dimensional relaxation regimes and yet unexplored effects of interactions. Some of these may bear implications on the topological superconducting state and Majorana modes therein. The authors acknowledge support from the Israeli Science Foundation (ISF).
Ultrafast electron-optical phonon scattering and quasiparticle lifetime in CVD-grown graphene.
Shang, Jingzhi; Yu, Ting; Lin, Jianyi; Gurzadyan, Gagik G
2011-04-26
Ultrafast quasiparticle dynamics in graphene grown by chemical vapor deposition (CVD) has been studied by UV pump/white-light probe spectroscopy. Transient differential transmission spectra of monolayer graphene are observed in the visible probe range (400-650 nm). Kinetics of the quasiparticle (i.e., low-energy single-particle excitation with renormalized energy due to electron-electron Coulomb, electron-optical phonon (e-op), and optical phonon-acoustic phonon (op-ap) interactions) was monitored with 50 fs resolution. Extending the probe range to near-infrared, we find the evolution of quasiparticle relaxation channels from monoexponential e-op scattering to double exponential decay due to e-op and op-ap scattering. Moreover, quasiparticle lifetimes of mono- and randomly stacked graphene films are obtained for the probe photon energies continuously from 1.9 to 2.3 eV. Dependence of quasiparticle decay rate on the probe energy is linear for 10-layer stacked graphene films. This is due to the dominant e-op intervalley scattering and the linear density of states in the probed electronic band. A dimensionless coupling constant W is derived, which characterizes the scattering strength of quasiparticles by lattice points in graphene.
Measuring the Weak Charge of the Proton via Elastic Electron-Proton Scattering
Energy Technology Data Exchange (ETDEWEB)
Jones, Donald C. [Univ. of Virginia, Charlottesville, VA (United States)
2015-10-01
The Qweak experiment which ran in Hall C at Jefferson Lab in Newport News, VA, and completed data taking in May 2012, measured the weak charge of the proton Q^{p}_{W} via elastic electron-proton scattering. Longitudinally polarized electrons were scattered from an unpolarized liquid hydrogen target. The helicity of the electron beam was flipped at approximately 1 kHz between left and right spin states. The Standard Model predicts a small parity-violating asymmetry of scattering rates between right and left helicity states due to the weak interaction. An initial result using 4% of the data was published in October 2013 [1] with a measured parity-violating asymmetry of -279 ± 35(stat) ± 31 (syst) ppb. This asymmetry, along with other data from parity-violating electron scattering experiments, provided the world's first determination of the weak charge of the proton. The weak charge of the proton was found to be ^{p}_{W} = 0.064 ± 0.012, in good agreement with the Standard Model prediction of ^{p}_{W}(SM) = 0.0708 ± 0.0003[2].
Borowik, Piotr; Thobel, Jean-Luc; Adamowicz, Leszek
2017-12-01
The Monte Carlo simulation method is applied to study the relaxation of excited electrons in monolayer graphene. The presence of spin polarized background electrons population, with density corresponding to highly degenerate conditions is assumed. Formulas of electron-electron scattering rates, which properly account for electrons presence in two energetically degenerate, inequivalent valleys in this material are presented. The electron relaxation process can be divided into two phases: thermalization and cooling, which can be clearly distinguished when examining the standard deviation of electron energy distribution. The influence of the exchange effect in interactions between electrons with parallel spins is shown to be important only in transient conditions, especially during the thermalization phase.
Electronic properties of Be and Al by Compton scattering technique
International Nuclear Information System (INIS)
Aguiar, J.C.; Di Rocco, H.O.
2011-01-01
In this work, electronic properties of beryllium and aluminum are examined by using Compton scattering technique. The method is based on the irradiation of samples using a beam narrow of mono- energetic photons of 59.54 keV product of radioactive decay of Am -241 . Scattered radiation is collected by a high resolution semiconductor detector positioned at an angle of 90°. The measured spectrum is commonly called Compton profile and contains useful information about the electronic structure of the material. The experimental results are compared with theoretical calculations such as density functional theory showing a good agreement. However, these results show some discrepancies with many libraries used in codes such as Monte Carlo simulation. Since these libraries are based on the values tabulated by Biggs, Mendelsohn and Mann 1975 thus overestimating the scattered radiation on the material. (authors) [es
International Nuclear Information System (INIS)
Panek, P.; Kaminski, J.Z.; Ehlotzky, F.
2002-01-01
We reconsider the relativistic scattering of electrons by an atom, being approximated by a static potential, in an extremely powerful electromagnetic plane wave of frequency ω and linear polarization ε. Since to a first order of approximation spin effects can be neglected, we first describe the scattered electron by the Gordon solution of the Klein-Gordon equation. Then we investigate the same scattering process by including the spin effects, using for the electron the Volkov solution of the Dirac equation. For sufficiently energetic electrons, the first-order Born approximation can be employed to represent the corresponding scattering matrix element. We compare the results of the differential cross sections of induced and inverse bremsstrahlung, evaluated from both approximations, for various parameter values and angular configurations and we find that in most cases the spin effects are marginal, even at very high laser power. On the other hand, we recover the various asymmetries in the angular distributions of the scattered electrons and their respective energies due to the laser-induced drift motion of the electrons in the direction of propagation of the radiation field, thus confirming the findings of our previous work [Phys. Rev. A 59, 2105 (1999); Laser Physics 10, 163 (2000)
International Nuclear Information System (INIS)
Blais, N.; Podgorsak, E.B.
1992-01-01
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)
[Inelastic electron scattering from surfaces
International Nuclear Information System (INIS)
1993-01-01
This program is aimed at the quantitative study of surface dynamical processes (vibrational, magnetic excitations) in crystalline slabs, ultrathin-layered materials, and chemisorbed systems on substrates, and of the geometric structure connected to these dynamical excitations. High-resolution electron-energy loss spectroscopy (HREELS) is a powerful probe. Off-specular excitation cross sections are much larger if electron energies are in the LEED range (50-300 eV). The analyses has been used to study surfaces of ordered alloys (NiAl). Ab-initio surface lattice dynamical results were combined with phonon-loss cross sections to achieve a more accurate microscopic description. First-principles phonon eigenvectors and eigenfrequencies were used as inputs to electron-energy-loss multiple scattering cross-section calculations. The combined microscopic approach was used to analyze EELS data of Cu(0001) and Ag(001) at two points. Positron diffraction is discussed as a structural and imaging tool. The relation between geometric structure of a film and its local magnetic properties will be studied in the future, along with other things
Pascal, Elena; Singh, Saransh; Callahan, Patrick G; Hourahine, Ben; Trager-Cowan, Carol; Graef, Marc De
2018-04-01
Transmission Kikuchi diffraction (TKD) has been gaining momentum as a high resolution alternative to electron back-scattered diffraction (EBSD), adding to the existing electron diffraction modalities in the scanning electron microscope (SEM). The image simulation of any of these measurement techniques requires an energy dependent diffraction model for which, in turn, knowledge of electron energies and diffraction distances distributions is required. We identify the sample-detector geometry and the effect of inelastic events on the diffracting electron beam as the important factors to be considered when predicting these distributions. However, tractable models taking into account inelastic scattering explicitly are lacking. In this study, we expand the Monte Carlo (MC) energy-weighting dynamical simulations models used for EBSD [1] and ECP [2] to the TKD case. We show that the foil thickness in TKD can be used as a means of energy filtering and compare band sharpness in the different modalities. The current model is shown to correctly predict TKD patterns and, through the dictionary indexing approach, to produce higher quality indexed TKD maps than conventional Hough transform approach, especially close to grain boundaries. Copyright © 2018 The Authors. Published by Elsevier B.V. All rights reserved.
Liu, Lifeng; Ding, Xiangdong; Li, Ju; Lookman, Turab; Sun, Jun
2014-02-21
Martensitic transformation usually creates hierarchical internal structures beyond mere change of the atomic crystal structure. Multi-stage nucleation is thus required, where nucleation (level-1) of the underlying atomic crystal lattice does not have to be immediately followed by the nucleation of higher-order superstructures (level-2 and above), such as polysynthetic laths. Using in situ transmission electron microscopy (TEM), we directly observe the nucleation of the level-2 superstructure in a Cu-Al-Ni single crystal under compression, with critical super-nuclei size L2c around 500 nm. When the sample size D decreases below L2c, the superelasticity behavior changes from a flat stress plateau to a continuously rising stress-strain curve. Such size dependence definitely would impact the application of shape memory alloys in miniaturized MEMS/NEMS devices.
Optical modeling of plasma-deposited ZnO films: Electron scattering at different length scales
International Nuclear Information System (INIS)
Knoops, Harm C. M.; Loo, Bas W. H. van de; Smit, Sjoerd; Ponomarev, Mikhail V.; Weber, Jan-Willem; Sharma, Kashish; Kessels, Wilhelmus M. M.; Creatore, Mariadriana
2015-01-01
In this work, an optical modeling study on electron scattering mechanisms in plasma-deposited ZnO layers is presented. Because various applications of ZnO films pose a limit on the electron carrier density due to its effect on the film transmittance, higher electron mobility values are generally preferred instead. Hence, insights into the electron scattering contributions affecting the carrier mobility are required. In optical models, the Drude oscillator is adopted to represent the free-electron contribution and the obtained optical mobility can be then correlated with the macroscopic material properties. However, the influence of scattering phenomena on the optical mobility depends on the considered range of photon energy. For example, the grain-boundary scattering is generally not probed by means of optical measurements and the ionized-impurity scattering contribution decreases toward higher photon energies. To understand this frequency dependence and quantify contributions from different scattering phenomena to the mobility, several case studies were analyzed in this work by means of spectroscopic ellipsometry and Fourier transform infrared (IR) spectroscopy. The obtained electrical parameters were compared to the results inferred by Hall measurements. For intrinsic ZnO (i-ZnO), the in-grain mobility was obtained by fitting reflection data with a normal Drude model in the IR range. For Al-doped ZnO (Al:ZnO), besides a normal Drude fit in the IR range, an Extended Drude fit in the UV-vis range could be used to obtain the in-grain mobility. Scattering mechanisms for a thickness series of Al:ZnO films were discerned using the more intuitive parameter “scattering frequency” instead of the parameter “mobility”. The interaction distance concept was introduced to give a physical interpretation to the frequency dependence of the scattering frequency. This physical interpretation furthermore allows the prediction of which Drude models can be used in a specific
Mechanical splicing of superelastic Cu–Al–Mn alloy bars with headed ends
Kise, S.; Mohebbi, A.; Saiidi, M. S.; Omori, T.; Kainuma, R.; Shrestha, K. C.; Araki, Y.
2018-06-01
This paper examines the feasibility of mechanical splicing using a steel coupler to connect headed ends of superelastic Cu–Al–Mn alloy (Camalloy) bars and steel reinforcing bars to be used in concrete structures. Although threading of Camalloy is as easy as that of steel, mechanical splicing using threaded ends requires machining of Camalloy bars into dog-bone shape to avoid brittle fracture at the threaded ends. The machining process requires significant time and cost and wastes substantial amount of the material. This paper attempts to resolve this issue by applying mechanical splicing using steel couplers to connect headed ends of Camalloy and steel reinforcing bars. To study its feasibility, we prepare 3 specimens wherein both ends of each Camalloy bar (13 mm diameter and 300 mm length) are connected to steel reinforcing bars. The specimens are tested under monotonic, single-cycle, and full-cycle tension loading conditions. From these tests, we observed (1) excellent superelasticity with recoverable strain of around 6% and (2) large ductility with fracture strain of over 19%. It should be emphasized here that, in all the specimens, ductile fracture occurred at the locations apart from the headed ends. This is in sharp contrast with brittle fracture of headed superelastic Ni–Ti SMA bars, most of which took place around the headed ends. From the results of the microstructural analysis, we identified the following reasons for avoiding brittle fracture at the headed ends: (1) Precipitation hardening increases the strength around the boundary between the straight and headed (tapered) portions, where stress concentration takes place. (2) The strength of the straight portion does not increase significantly up to the ductile fracture if its grain orientation is close to 〈0 0 1〉.
Diffuse Surface Scattering in the Plasmonic Resonances of Ultralow Electron Density Nanospheres.
Monreal, R Carmina; Antosiewicz, Tomasz J; Apell, S Peter
2015-05-21
Localized surface plasmon resonances (LSPRs) have recently been identified in extremely diluted electron systems obtained by doping semiconductor quantum dots. Here, we investigate the role that different surface effects, namely, electronic spill-out and diffuse surface scattering, play in the optical properties of these ultralow electron density nanosystems. Diffuse scattering originates from imperfections or roughness at a microscopic scale on the surface. Using an electromagnetic theory that describes this mechanism in conjunction with a dielectric function including the quantum size effect, we find that the LSPRs show an oscillatory behavior in both position and width for large particles and a strong blue shift in energy and an increased width for smaller radii, consistent with recent experimental results for photodoped ZnO nanocrystals. We thus show that the commonly ignored process of diffuse surface scattering is a more important mechanism affecting the plasmonic properties of ultralow electron density nanoparticles than the spill-out effect.
Elastic and inelastic electron and muon scattering
International Nuclear Information System (INIS)
Hand, L.N.
1977-01-01
The current status of experiments in the field of elastic and inelastic electron and muon scattering is discussed. The talk is divided into discussions of the single arm inclusive experiments at SLAC and Fermilab; the multiparticle inclusive experiments at SLAC, Fermilab und Cornell, and a description of selected results from exclusive channel measurements on electroproduced final states. (orig.) [de
Rosetta Mission: Electron Scattering Cross Sections—Data Needs and Coverage in BEAMDB Database
Directory of Open Access Journals (Sweden)
Bratislav P. Marinković
2017-11-01
Full Text Available The emission of [O I] lines in the coma of Comet 67P/Churyumov-Gerasimenko during the Rosetta mission have been explained by electron impact dissociation of water rather than the process of photodissociation. This is the direct evidence for the role of electron induced processing has been seen on such a body. Analysis of other emission features is handicapped by a lack of detailed knowledge of electron impact cross sections which highlights the need for a broad range of electron scattering data from the molecular systems detected on the comet. In this paper, we present an overview of the needs for electron scattering data relevant for the understanding of observations in coma, the tenuous atmosphere and on the surface of 67P/Churyumov-Gerasimenko during the Rosetta mission. The relevant observations for elucidating the role of electrons come from optical spectra, particle analysis using the ion and electron sensors and mass spectrometry measurements. To model these processes electron impact data should be collated and reviewed in an electron scattering database and an example is given in the BEAMD, which is a part of a larger consortium of Virtual Atomic and Molecular Data Centre—VAMDC.
Precise measurement in elastic electron scattering: HAPPEX and E-158 experiments
International Nuclear Information System (INIS)
Vacheret, A.
2004-12-01
Parity Violation asymmetry measurements in elastic electron scattering are in one hand an interesting way of retrieving new informations about the sea quarks of the nucleon and in the other hand a powerful test of the Standard Model electroweak sector at low energy. This thesis describes the HAPPEX experiment at JLab and the E-158 experiment at SLAC (USA) which measure de parity violation asymmetries in elastic scattering of polarized electron on nuclei like Hydrogen or Helium and on atomic electrons. With the measurements on hadronic targets one can extract the strange quarks contribution to the charge and current density of the nucleon. With the electron-electron scattering one can test the standard model at the loop level and far from the Z pole by extracting sin 2 θ W . In this thesis we describe the formalism associated with the electroweak probe. We present in detail the experimental methods used to make such precise measurements of parity violation asymmetry. Then, we describe the experimental set-up of each experiment and in particular the electron detector and the feedback loop on the beam current for the HAPPEX experiment and the analysis of E-158 run III with a dedicated systematic study on the beam sub-pulse fluctuations. We present the preliminary results for each experiment with a comparison with the other existing results and the future experiments. (author)
Orthodontic applications of a superelastic shape-memory alloy model
Energy Technology Data Exchange (ETDEWEB)
Glendenning, R.W.; Enlow, R.L. [Otago Univ., Dunedin (New Zealand). Dept. of Math. and Stat.; Hood, J.A.A. [Dept. of Oral Sciences and Orthodontics, Univ. of Otago, Dunedin (New Zealand)
2000-07-01
During orthodontic treatment, dental appliances (braces) made of shape memory alloys have the potential to provide nearly uniform low level stresses to dentitions during tooth movement over a large range of tooth displacement. In this paper we model superelastic behaviour of dental appliances using the finite element method and constitutive equations developed by F. Auricchio et al. Results of the mathematical model for 3-point bending and several promising 'closing loop' designs are compared with laboratory results for the same configurations. (orig.)
International Nuclear Information System (INIS)
Peterson, G.A.
1977-10-01
Tune-up experiments were carried out at the Bates Linear Accelerator of Middleton, Massachusetts, on the 180 0 electron scattering apparatus designed and constructed by the University of Massachusetts under contract E(11-1)-2545. This apparatus serves as adjunct equipment to the Bates dispersion-matching spectrometer. Form factors were measured for the low-lying states of 27 Al over the momentum transfer range from 0.7 to 2.6 fm -1 . A paper was published in the Physical Review on low-momentum transfer elastic electron scattering from 3 He. The 3 He rms radius was determined to be 1.89 +- 0.05 fm from measurements made at the National Bureau of Standards over the momentum transfer range-squared between 0.032 and 0.34 fm -2 . A Physical Review paper was published in November, 1977, on the results of elastic electron scattering from 25 Mg over the momentum transfer range from 0.19 to 2.56 fm -1 at both forward and backward angles. Values of all of the ground-state multipole moments of both Coulomb and magnetic character were obtained. A paper was submitted for publication on the electroexcitation of giant dipole and quadrupole resonances in 20 Ne. Electric dipole and quadrupole strength was found throughout the region from 12.5 through 25 MeV. About 65% and 100% of the energy-weighted dipole and quadrupole sum rules, respectively, were exhausted. A preliminary run was made on 42 Ca and 44 Ca at the National Bureau of Standards for an incident electron energy of 54.3 MeV and a 145 0 scattering angle in an attempt to observe f/sub 7 / 2 / to f/sub 5 / 2 / magnetic dipole transitions. A paper was composed on the 160 0 inelastic scattering of electrons from 58 Ni at momentum transfers near 2 fm -1 . Strong M8 transitions were observed which are characterized by predominantly one particle--one hole excitations characterized by the configuration
Real-time simulator for designing electron dual scattering foil systems.
Carver, Robert L; Hogstrom, Kenneth R; Price, Michael J; LeBlanc, Justin D; Pitcher, Garrett M
2014-11-08
The purpose of this work was to develop a user friendly, accurate, real-time com- puter simulator to facilitate the design of dual foil scattering systems for electron beams on radiotherapy accelerators. The simulator allows for a relatively quick, initial design that can be refined and verified with subsequent Monte Carlo (MC) calculations and measurements. The simulator also is a powerful educational tool. The simulator consists of an analytical algorithm for calculating electron fluence and X-ray dose and a graphical user interface (GUI) C++ program. The algorithm predicts electron fluence using Fermi-Eyges multiple Coulomb scattering theory with the reduced Gaussian formalism for scattering powers. The simulator also estimates central-axis and off-axis X-ray dose arising from the dual foil system. Once the geometry of the accelerator is specified, the simulator allows the user to continuously vary primary scattering foil material and thickness, secondary scat- tering foil material and Gaussian shape (thickness and sigma), and beam energy. The off-axis electron relative fluence or total dose profile and central-axis X-ray dose contamination are computed and displayed in real time. The simulator was validated by comparison of off-axis electron relative fluence and X-ray percent dose profiles with those calculated using EGSnrc MC. Over the energy range 7-20 MeV, using present foils on an Elekta radiotherapy accelerator, the simulator was able to reproduce MC profiles to within 2% out to 20 cm from the central axis. The central-axis X-ray percent dose predictions matched measured data to within 0.5%. The calculation time was approximately 100 ms using a single Intel 2.93 GHz processor, which allows for real-time variation of foil geometrical parameters using slider bars. This work demonstrates how the user-friendly GUI and real-time nature of the simulator make it an effective educational tool for gaining a better understanding of the effects that various system
Thomson scattering from near-solid density plasmas using soft x-ray free electron lasers
Energy Technology Data Exchange (ETDEWEB)
Holl, A; Bornath, T; Cao, L; Doppner, T; Dusterer, S; Forster, E; Fortmann, C; Glenzer, S H; Gregori, G; Laarmann, T; Meiwes-Broer, K H; Przystawik, A; Radcliffe, P; Redmer, R; Reinholz, H; Ropke, G; Thiele, R; Tiggesbaumker, J; Toleikis, S; Truong, N X; Tschentscher, T; Uschmann, I; Zastrau, U
2006-11-21
We propose a collective Thomson scattering experiment at the VUV free electron laser facility at DESY (FLASH) which aims to diagnose warm dense matter at near-solid density. The plasma region of interest marks the transition from an ideal plasma to a correlated and degenerate many-particle system and is of current interest, e.g. in ICF experiments or laboratory astrophysics. Plasma diagnostic of such plasmas is a longstanding issue. The collective electron plasma mode (plasmon) is revealed in a pump-probe scattering experiment using the high-brilliant radiation to probe the plasma. The distinctive scattering features allow to infer basic plasma properties. For plasmas in thermal equilibrium the electron density and temperature is determined from scattering off the plasmon mode.
Kaya, Ismet I.; Eberl, Karl
2007-05-01
A three-terminal device formed by two electrostatic barriers crossing an asymmetrically patterned two-dimensional electron gas displays an unusual potential depression at the middle contact, yielding absolute negative resistance. The device displays momentum and current transfer ratios that far exceed unity. The observed reversal of the current or potential in the middle terminal can be interpreted as the analog of Bernoulli’s effect in a Fermi liquid. The results are explained by directional scattering of electrons in two dimensions.
Application of the method of continued fractions for electron scattering by linear molecules
International Nuclear Information System (INIS)
Lee, M.-T.; Iga, I.; Fujimoto, M.M.; Lara, O.; Brasilia Univ., DF
1995-01-01
The method of continued fractions (MCF) of Horacek and Sasakawa is adapted for the first time to study low-energy electron scattering by linear molecules. Particularly, we have calculated the reactance K-matrices for an electron scattered by hydrogen molecule and hydrogen molecular ion as well as by a polar LiH molecule in the static-exchange level. For all the applications studied herein. the calculated physical quantities converge rapidly, even for a strongly polar molecule such as LiH, to the correct values and in most cases the convergence is monotonic. Our study suggests that the MCF could be an efficient method for studying electron-molecule scattering and also photoionization of molecules. (Author)
Continuum orbital approximations in weak-coupling theories for inelastic electron scattering
International Nuclear Information System (INIS)
Peek, J.M.; Mann, J.B.
1977-01-01
Two approximations, motivated by heavy-particle scattering theory, are tested for weak-coupling electron-atom (ion) inelastic scattering theory. They consist of replacing the one-electron scattering orbitals by their Langer uniform approximations and the use of an average trajectory approximation which entirely avoids the necessity for generating continuum orbitals. Numerical tests for a dipole-allowed and a dipole-forbidden event, based on Coulomb-Born theory with exchange neglected, reveal the error trends. It is concluded that the uniform approximation gives a satisfactory prediction for traditional weak-coupling theories while the average approximation should be limited to collision energies exceeding at least twice the threshold energy. The accuracy for both approximations is higher for positive ions than for neutral targets. Partial-wave collision-strength data indicate that greater care should be exercised in using these approximations to predict quantities differential in the scattering angle. An application to the 2s 2 S-2p 2 P transition in Ne VIII is presented
Applications and development of shape-memory and superelastic alloys in Japan
Energy Technology Data Exchange (ETDEWEB)
Takaoka, S.; Horikawa, H. [Furukawa Electric Co., Ltd., Hiratsuka (Japan); Kobayashi, J. [Japan Association of Shape Memory Alloys, Yokohama (Japan); Shimizu, K. [Kanazawa Inst. of Tech., Matsutou (Japan)
2002-07-01
The present situation of the applications and development of shape memory and superelastic alloys in Japan will collectively be introduced. Of many shape memory alloys, TiNi alloy systems have mostly been used for the applications from the point of view of fatigue and corrosion characteristics. Shape memory effect has been utilized for mainly thermal actuators with the form of coil springs. The effect associated with the B2 to R-phase transformation and its reversion exhibits recoverable strain of approximately 1%, and after a million thermal cycles the recovery characteristics are not affected. Thus, the effect is widely utilized as sensor flap of the air conditioner, water flow control valve, underfloor vent, automatic oil volume adjusting equipment for Shinkansen and water mixing valve. Another effect associated with the B2 to orthorhombic transformation and its reversion, as in TiNiCu alloys containing Cu more than 8%, can be applied to actuators required for 10,000 to 50,000 times life, and thus it is utilized as rice cooker, coffee maker and anti-scald valve. In Japan, however, the TiNi shape memory alloy systems are mainly used for applications using the superelasticity, like a rubber material. The superelasticity associated with the B2 to monoclinic stress-induced transformation and its reversion upon un-loading has been utilized as brassiere wire, eye glasses flame, antenna core wire for cellular phone and fishing wire, and that associated with the B2 to orthorhombic stress-induced transformation and its reversion upon un-loading has been as orthodontic wire, because the TiNiCu alloy wire exhibits smaller stress hysteresis than that of usual TiNi alloy wire. The TiNi shape memory alloy systems are now developed to make various shapes, such as tapes, foils and tubes, and the alloys with those shapes are examined to apply to medical uses, such as guide wire for catheter and catheter tube itself, and to any other uses. The development in Japan is rapidly
Monte Carlo study of electron-plasmon scattering effects on hot electron transport in GaAs
International Nuclear Information System (INIS)
Popov, V.V.; Bagaeva, T.Yu.; Solodkaya, T.I.
1994-07-01
It is shown using Monte Carlo simulation that electron-plasmon scattering affects substantially the hot-electron energy distribution function and transport properties in bulk GaAs. However, this effect is found to be much less than that predicted in earlier paper of other authors. (author). 5 refs, 7 figs
LA phonons scattering of surface electrons in Bi2Se3
International Nuclear Information System (INIS)
Huang, Lang-Tao; Zhu, Bang-Fen
2013-01-01
Within the Boltzmann equation formalism we evaluate the transport relaxation time of Dirac surface states (SSs) in the typical topological insulator(TI) Bi 2 Se 3 due to the phonon scattering. We find that although the back-scattering of the SSs in TIs is strictly forbidden, the in-plane scattering between SSs in 3-dimensional TIs is allowed, maximum around the right-angle scattering. Thus the topological property of the SSs only reduces the scattering rate to its one half approximately. Besides, the larger LA deformation potential and lower sound velocity of Bi 2 Se 3 enhance the scattering rate significantly. Compared with the Dirac electrons in graphene, we find the scattering rate of SSs in Bi 2 Se 3 are two orders of magnitudes larger, which agree with the recent transport experiments
Moeller scattering with unpolarized electrons for the development of a Moeller polarimeter at ELSA
International Nuclear Information System (INIS)
Hueffer, C.
1992-07-01
In future experiments with polarized electrons are planned at ELSA, so it is necessary to measure the polarisation of the extracted electron beam. One possibility is to use the method of Moeller-scattering. A suitable arrangement with two lucite Cerenkov-detectors has been investigated and Moeller-scattering with unpolarized electrons has been studied. A low noise-to-signal-ratio in the time spectra allowed to separate Moeller events from background. Therefore it was possible to observe the linear dependence of Moeller-scattering-events on the atomic number of the target foil and on the current of the extracted electron beam. With regard to planned experiments it was important to show that the separation of the Moeller-electrons from the primary beam by the use of one single dipole magnet has been succesful. (orig.) [de
Theoretical study of the electron-cluster elastic scattering
International Nuclear Information System (INIS)
Descourt, P.; Guet, C.; Farine, M.
1997-01-01
The properties of the clusters consisting of some tens to several hundreds of alkali atoms are generally quite well described in the jellium approximation. This approximation treats the cluster as a charged Fermi liquid of finite size. The optical response predicted by this approximation and taking into account the electron-electron correlations of the Hartree-Fock mean field agrees rather well with the experiment. The objective of this work was to obtain a quantal many-body formalism, within jellium approximation, applicable to elastic scattering of electrons from an alkali-metal-cluster. Influence of correlations on the phase shifts was also taken into account
Electron-phonon interaction and scattering in Si and Ge: Implications for phonon engineering
International Nuclear Information System (INIS)
Tandon, Nandan; Albrecht, J. D.; Ram-Mohan, L. R.
2015-01-01
We report ab-initio results for electron-phonon (e-ph) coupling and display the existence of a large variation in the coupling parameter as a function of electron and phonon dispersion. This variation is observed for all phonon modes in Si and Ge, and we show this for representative cases where the initial electron states are at the band gap edges. Using these e-ph matrix elements, which include all possible phonon modes and electron bands within a relevant energy range, we evaluate the imaginary part of the electron self-energy in order to obtain the associated scattering rates. The temperature dependence is seen through calculations of the scattering rates at 0 K and 300 K. The results provide a basis for understanding the impacts of phonon scattering vs. orientation and geometry in the design of devices, and in analysis of transport phenomena. This provides an additional tool for engineering the transfer of energy from carriers to the lattice
Compton scattering of photons from electrons in magnetically insulated transmission lines
International Nuclear Information System (INIS)
Brower, K.L.; VanDevender, J.P.
1979-01-01
Self-magnetically insulated transmission lines are used for power transport between the vacuum insulator and the diode in high current particle accelerators. Since the efficiency of the power transport depends on the details of the initial line geometry, i.e., the injector, the dependence of the electron canonical momentum distribution on the injector geometry should reveal the loss mechanism. We propose to study that dependence experimentally through a Compton scattering diagnostic. The spectrum of scattered light reveals the electron velocity distribution perpendicular to the direction of flow. The design of the diagnostic is in progress. Our preliminary analysis is based on the conservation of energy and canonical momentum for a single electron in the anti E and anti B fields determined from 2-D calculations. For the Mite accelerator with power flow along Z, the normalized canonical momentum, μ, is in the range - 0.7 < μ less than or equal to 0. For anti k/sub i/ parallel to circumflex Y, and anti k/sub s/ circumflex X, our analysis indicates that the scattered photons have 1.1 eV less than or equal to h nu/sub s/ < 5.6 eV for ruby laser scattering and can be detected with PM tubes
Efficient scattering of electrons below few keV by Time Domain Structures around injection fronts
Vasko, I.; Agapitov, O. V.; Mozer, F.; Artemyev, A.; Krasnoselskikh, V.
2016-12-01
Van Allen Probes observations show an abundance of non-linear large-amplitude electrostatic spikes around injection fronts in the outer radiation belt. These spikes referred to as Time Domain Structures (TDS) include electron holes, double layers and more complicated solitary waves. The electron scattering driven by TDS may not be evaluated via the standard quasi-linear theory, since TDS are in principle non-linear plasma modes. In this paper we analyze the scattering of electrons by three-dimensional TDS (with non-negligible perpendicular electric field) around injection fronts. We derive the analytical formulas describing the local scattering by single TDS and show that the most efficiently scattered electrons are those in the first cyclotron resonance (electrons crossing TDS on a time scale comparable with their gyroperiod). The analytical formulas are verified via the test-particle simulation. We compute the bounce-averaged diffusion coefficients and demonstrate their dependence on the TDS spatial distribution, individual TDS parameters and L shell. We show that TDS are able to provide the pitch-angle scattering of <5 keV electrons at rate 10-2-10-4 s-1 and, thus, can be responsible for driving loss of electrons out of injections fronts on a time scale from few minutes to few hours. TDS can be, thus, responsible for driving diffuse aurora precipitations conjugated to injection fronts. We show that the pitch-angle scattering rates driven by TDS are comparable with those due to chorus waves and exceed those due to electron cyclotron harmonics. For injections fronts with no significant wave activity in the frequency range corresponding to chorus waves, TDS can be even dominant mechanism for losses of below few keV electrons.
Razali, M. F.; Mahmud, A. S.; Mokhtar, N.; Abdullah, J.
2017-10-01
This study investigated the influence of sliding friction toward the effective force of superelastic NiTi arch wire applied in orthodontic bracing for tooth leveling. A three-dimensional finite-element model integrated with superelastic subroutine and contact interaction was used to predict the contribution of friction on force-deflection curve of NiTi wire in three brackets bending configuration. It was found that the friction between the wire and the bracket increased proportionally as a function of wire deflection, thus transforming the constant force characteristic of NiTi material into a slope. The highest magnitude of sliding friction was measured to be 3.1 N and 2.2 N with respect to the activation and deactivation of the arch wire.
Polarized Bhabha scattering and a precision measurement of the electron neutral current couplings
International Nuclear Information System (INIS)
Abe, K.; Abt, I.; Ahn, C.J.; Akagi, T.; Ash, W.W.; Aston, D.; Bacchetta, N.; Baird, K.G.; Baltay, C.; Band, H.R.; Barakat, M.B.; Baranko, G.; Bardon, O.; Barklow, T.; Bazarko, A.O.; Ben-David, R.; Benvenuti, A.C.; Bienz, T.; Bilei, G.M.; Bisello, D.; Blaylock, G.; Bogart, J.R.; Bolton, T.; Bower, G.R.; Brau, J.E.; Breidenbach, M.; Bugg, W.M.; Burke, D.; Burnett, T.H.; Burrows, P.N.; Busza, W.; Calcaterra, A.; Caldwell, D.O.; Calloway, D.; Camanzi, B.; Carpinelli, M.; Cassell, R.; Castaldi, R.; Castro, A.; Cavalli-Sforza, M.; Church, E.; Cohn, H.O.; Coller, J.A.; Cook, V.; Cotton, R.; Cowan, R.F.; Coyne, D.G.; D'Oliveira, A.; Damerell, C.J.S.; Dasu, S.; De Sangro, R.; De Simone, P.; Dell'Orso, R.; Dima, M.; Du, P.Y.C.; Dubois, R.; Eisenstein, B.I.; Elia, R.; Falciai, D.; Fan, C.; Fero, M.J.; Frey, R.; Furuno, K.; Gillman, T.; Gladding, G.; Gonzalez, S.; Hallewell, G.D.; Hart, E.L.; Hasegawa, Y.; Hedges, S.; Hertzbach, S.S.; Hildreth, M.D.; Huber, J.; Huffer, M.E.; Hughes, E.W.; Hwang, H.; Iwasaki, Y.; Jacques, P.; Jaros, J.; Johnson, A.S.; Johnson, J.R.; Johnson, R.A.; Junk, T.; Kajikawa, R.; Kalelkar, M.; Karliner, I.; Kawahara, H.; Kendall, H.W.; Kim, Y.; King, M.E.; King, R.; Kofler, R.R.; Krishna, N.M.; Kroeger, R.S.; Labs, J.F.; Langston, M.; Lath, A.; Lauber, J.A.; Leith, D.W.G.; Liu, X.; Loreti, M.; Lu, A.; Lynch, H.L.; Ma, J.; Mancinelli, G.; Manly, S.; Mantovani, G.; Markiewicz, T.W.; Maruyama, T.; Massetti, R.; Masuda, H.; Mazzucato, E.; McKemey, A.K.; Meadows, B.T.; Messner, R.; Mockett, P.M.; Moffeit, K.C.; Mours, B.; Mueller, G.; Muller, D.; Nagamine, T.; Nauenberg, U.; Neal, H.; Nussbaum, M.; Ohnishi, Y.; Osborne, L.S.; Panvini, R.S.; Park, H.; Pavel, T.J.; Peruzzi, I.; Pescara, L.; Piccolo, M.; Piemontese, L.; Pieroni, E.; Pitts, K.T.; Plano, R.J.; Prepost, R.; Prescott, C.Y.; Punkar, G.D.; Quigley, J.; Ratcliff, B.N.; Reeves, T.W.; Rensing, P.E.; Rochester, L.S.; Rothberg, J.E.; Rowson, P.C.; Russell, J.J.; Saxton, O.H.; Schalk, T.
1995-01-01
Bhabha scattering with polarized electrons at the Z 0 resonance has been measured with the SLD experiment at the SLAC Linear Collider. The first measurement of the left-right asymmetry in Bhabha scattering is presented, yielding the effective weak mixing angle of sinθ eff W =0.2245±0.0049±0.0010. The effective electron couplings to the Z 0 are extracted from a combined analysis of polarized Bhabha scattering and the left-right asymmetry previously published: υ e =-0.0414±0.0020 and a e =-0.4977±0.0045
Elastic electron scattering at large momentum transfer
International Nuclear Information System (INIS)
Arnold, R.G.
1979-05-01
A review is given of elastic electron scattering at large momentum transfer (Q 2 > 20 fm -2 ) from nuclei with A less than or equal to 4. Recent experimental results are reviewed and the current problems in interpretation of these results are pointed out. Some questions for future experiments are posed, and a preview of possible future measurements is presented. 28 references
International Nuclear Information System (INIS)
Jabbari, N.; Hashemi-Malayeri, B.; Farajollahi, A. R.; Kazemnejad, A.
2007-01-01
In radiotherapy with electron beams, scattered radiation from an electron applicator influences the dose distribution in the patient. The contribution of this radiation to the patient dose is significant, even in modern accelerators. In most of radiotherapy treatment planning systems, this component is not explicitly included. In addition, the scattered radiation produced by applicators varies based on the applicator design as well as the field size and distance from the applicators. The aim of this study was to calculate the amount of scattered dose contribution from applicators. We also tried to provide an extensive set of calculated data that could be used as input or benchmark data for advanced treatment planning systems that use Monte Carlo algorithms for dose distribution calculations. Electron beams produced by a NEPTUN 10PC medical linac were modeled using the BEAMnrc system. Central axis depth dose curves of the electron beams were measured and calculated, with and without the applicators in place, for different field sizes and energies. The scattered radiation from the applicators was determined by subtracting the central axis depth dose curves obtained without the applicators from that with the applicator. The results of this study indicated that the scattered radiation from the electron applicators of the NEPTUN 10PC is significant and cannot be neglected in advanced treatment planning systems. Furthermore, our results showed that the scattered radiation depends on the field size and decreases almost linearly with depth. (author)
Review of two-photon exchange in electron scattering
Energy Technology Data Exchange (ETDEWEB)
J. Arrington, P. G. Blunden, W. Melnitchouk
2011-10-01
We review the role of two-photon exchange (TPE) in electron-hadron scattering, focusing in particular on hadronic frameworks suitable for describing the low and moderate Q^2 region relevant to most experimental studies. We discuss the effects of TPE on the extraction of nucleon form factors and their role in the resolution of the proton electric to magnetic form factor ratio puzzle. The implications of TPE on various other observables, including neutron form factors, electroproduction of resonances and pions, and nuclear form factors, are summarized. Measurements seeking to directly identify TPE effects, such as through the angular dependence of polarization measurements, nonlinear epsilon contributions to the cross sections, and via e+p to e-p cross section ratios, are also outlined. In the weak sector, we describe the role of TPE and gamma-Z interference in parity-violating electron scattering, and assess their impact on the extraction of the strange form factors of the nucleon and the weak charge of the proton.
Development of a Hydrogen Møller Polarimeter for Precision Parity-Violating Electron Scattering
Gray, Valerie M.
2013-10-01
Parity-violating electron scattering experiments allow for testing the Standard Model at low energy accelerators. Future parity-violating electron scattering experiments, like the P2 experiment at the Johannes Gutenberg University, Mainz, Germany, and the MOLLER and SoLID experiments at Jefferson Lab will measure observables predicted by the Standard Model to high precision. In order to make these measurements, we will need to determine the polarization of the electron beam to sub-percent precision. The present way of measuring the polarization, with Møller scattering in iron foils or using Compton laser backscattering, will not easily be able to reach this precision. The novel Hydrogen Møller Polarimeter presents a non-invasive way to measure the electron polarization by scattering the electron beam off of atomic hydrogen gas polarized in a 7 Tesla solenoidal magnetic trap. This apparatus is expected to be operational by 2016 in Mainz. Currently, simulations of the polarimeter are used to develop the detection system at College of William & Mary, while the hydrogen trap and superconducting solenoid magnet are being developed at the Johannes Gutenberg University, Mainz. I will discuss the progress of the design and development of this novel polarimeter system. This material is based upon work supported by the National Science Foundation under Grant No. PHY-1206053.
Total cross sections for slow-electron (1--20 eV) scattering in solid H2O
International Nuclear Information System (INIS)
Michaud, M.; Sanche, L.
1987-01-01
An analytical method is proposed to determine absolute total cross sections per scatterer and related mean free paths for low-energy electron scattering in disordered molecular solid films. The procedure is based on a two-stream multiple-scattering model of the thickness dependence of the film reflectivity for elastic electrons. The expected analytical behavior and accuracy are tested on a model sample whose scattering properties are generated by a Monte Carlo simulation from initially known parameters. The effects of multiple scattering inside the film and at its interfaces are taken into account and discussed. The thickness dependence of the elastic electron reflectivity of H 2 O film condensed at 14 K is reported between 1 and 20 eV incident energy with a spectrometer resolution of 10 MeV. The proposed method is applied to extract from these measurements the energy dependence of the total effective and total inelastic cross sections for electron scattering in amorphous ice
International Nuclear Information System (INIS)
Josefsson, T.W.; Smith, A.E.
1994-01-01
Inelastic scattering of electrons in a crystalline environment may be represented by a complex non-hermitian potential. Completed generalised expressions for this inelastic electron scattering potential matrix, including virtual inelastic scattering, are derived for outer-shell electron and plasmon excitations. The relationship between these expressions and the general anisotropic dielectric response matrix of the solid is discussed. These generalised expressions necessarily include the off-diagonal terms representing effects due to departure from translational invariance in the interaction. Results are presented for the diagonal back structure dependent inelastic and virtual inelastic scattering potentials for Si, from a calculation of the inverse dielectric matrix in the random phase approximation. Good agreement is found with experiment as a function of incident energies from 10 eV to 100 keV. Anisotropy effects and hence the interaction de localisation represented by the off-diagonal scattering potential terms, are found to be significant below 1 keV. 38 refs., 2 figs
Observation of second harmonics in laser-electron scattering using low energy electron beam
Energy Technology Data Exchange (ETDEWEB)
Iinuma, Masataka [ADSM, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima 739-8530 (Japan)]. E-mail: iinuma@hiroshima-u.ac.jp; Matsukado, Koji [Venture Business Laboratory, Hiroshima University, 1-313 Kagamiyama, Higashi-Hiroshima, Hiroshima 739-8527 (Japan); Endo, Ichita [ADSM, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima 739-8530 (Japan); Hashida, Masaki [Institute for chemical Research, Kyoto University, Gokasho, Uji, Kyoto 611-0011 (Japan); Hayashi, Kenji [ADSM, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima 739-8530 (Japan); Kohara, Akitsugu [ADSM, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima 739-8530 (Japan); Matsumoto, Fumihiko [ADSM, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima 739-8530 (Japan); Nakanishi, Yoshitaka [ADSM, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima 739-8530 (Japan); Sakabe, Shuji [Institute for chemical Research, Kyoto University, Gokasho, Uji, Kyoto 611-0011 (Japan); Shimizu, Seiji [Institute for chemical Research, Kyoto University, Gokasho, Uji, Kyoto 611-0011 (Japan); Tauchi, Toshiaki [High Energy Accelerator Research Organization (KEK), 1-1 Oho, Tsukuba, Ibaraki 305-0801 (Japan); Yamamoto, Ken [ADSM, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima 739-8530 (Japan); Takahashi, Tohru [ADSM, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima 739-8530 (Japan)
2005-10-17
We observed photon generation in the second harmonic region in collisions of 10 keV free electrons and the intense laser beam with the peak intensity of 4.0x10{sup 15} W/cm{sup 2}. Observed photon yield was 3 orders of magnitude higher than expectation from the nonlinear Compton scattering. The observation indicates necessity of further investigation for the interaction between the intense laser field and the low energy electron beam.
Electron--molecule scattering in momentum space
International Nuclear Information System (INIS)
Ritchie, B.
1979-01-01
We examine the Fourier transform of the Schroedinger equation for electron--molecule scattering, treated as potential scattering from a multicenter distribution of charged fixed in space. When the angle theta between R,the internuclear vector of a diatomic target, and q, the momentum transfer, is held fixed during the collision, then the directions of incidence and scattering are fixed relative to R. The process is then described as having a dynamical dependence on the magnitude of q, q, from which the scattering angle is determined, and a parametric dependence on q's direction relative to R. This approximation is used routinely at high energies in the calculation of the Born amplitude. Fixed--nuclei coordinate--space studies suggest that this approximation can be extended to low energies, provided the amplitude is taken from the solution of the integral equation of momentum space rather than from its inhomogeneity, proportional to the Born amplitude. We constrain R to be in the same direction relative to q', a virtual momentum transfer belonging to the kernel, as it is to q.Calculations are performed for the e, H 2 scattering in the static approximation, and cross sections averaged over theta/sub R/ are shown to be in good agreement with cross sections calculated by use of coupled spherical and coupled spheroidal partial wave theories. The angular distribution in the static approximation is also calculated at an incident energy close to 7 eV, where exchange is relatively unimportant. This result is in reasonably good agreement with that of R matrix theory in the static--exchange approximation. The extension of the theory to treat exchange is formulated and discussed. Also its extension to treat more complicated molecular targets is discussed
Continuum and bound electronic wavefunctions for anisotropic multiple-scattering potentials
International Nuclear Information System (INIS)
Siegel, J.; Dill, D.; Dehmer, J.L.
1975-01-01
Standard multiple-scattering treatments of bound and continuum one-electron states are restricted to a monopole potential in each of the various spherical regions. We have extended the treatment within these regions to a general potential. The corresponding multiple-scattering equations should facilitate accurate treatment of effects of the build-up of charge due to bonding, of the dipole character of polar molecules, and of external fields
Electron scattering from the octupole band in 238U
International Nuclear Information System (INIS)
Hirsch, A.; Creswell, C.; Bertozzi, W.; Heisenberg, J.; Hynes, M.V.; Kowalski, S.; Miska, H.; Norum, B.; Rad, F.N.; Sargent, C.P.; Sasanuma, T.; Turchinetz, W.
1978-01-01
A simple model for nuclear surface vibrations in permanently deformed nuclei does well in reproducing electron scattering cross sections of rotational levels built on a K/sup π/= 0 - intrinsic octupole vibration in 238 U
Temporary electron localization and scattering in disordered single strands of DNA
International Nuclear Information System (INIS)
Caron, Laurent; Sanche, Leon
2006-01-01
We present a theoretical study of the effect of structural and base sequence disorders on the transport properties of nonthermal electron scattering within and from single strands of DNA. The calculations are based on our recently developed formalism to treat multiple elastic scattering from simplified pseudomolecular DNA subunits. Structural disorder is shown to increase both the elastic scattering cross section and the attachment probability on the bases at low energy. Sequence disorder, however, has no significant effect
Expansions for model-independent analyses of inelastic electron scattering
International Nuclear Information System (INIS)
Jackson, D.F.; Hilton, J.M.; Roberts, A.C.M.
1977-01-01
It is noted that the commonly-used Fourier-Bessel expansion for the transition density for inelastic electron scattering depends sensitively on an arbitrary parameter and is not realistic at large distances. Alternative expansions are suggested. (author)
International Nuclear Information System (INIS)
Inokuti, M.; Manson, S.T.
1982-01-01
We begin with a resume of the Bethe theory, which provides a general framework for discussing the inelastic scattering of fast electrons and leads to powerful criteria for judging the reliability of cross-section data. The central notion of the theory is the generalized oscillator strength as a function of both the energy transfer and the momentum transfer, and is the only non-trivial factor in the inelastic-scattering cross section. Although the Bethe theory was initially conceived for free atoms, its basic ideas apply to solids, with suitable generalizations; in this respect, the notion of the dielectric response function is the most fundamental. Topics selected for discussion include the generalized oscillator strengths for the K-shell and L-shell ionization for all atoms with Z less than or equal to 30, evaluated by use of the Hartree-Slater potential. As a function of the energy transfer, the generalized oscillator strength most often shows a non-monotonic structure near the K-shell and L-shell thresholds, which has been interpreted as manifestations of electron-wave propagation through atomic fields. For molecules and solids, there are additional structures due to the scattering of ejected electrons by the fields of other atoms
On the proton exchange contribution to electron-hydrogen atom elastic scattering
International Nuclear Information System (INIS)
Mignaco, J.A.; Tort, A.C.
1979-05-01
It is shown that the exchange contribution to the electron-proton potential Born term in elastic electron-hydrogen atom scattering arises as the non relativistic limit from the exchange of a proton between the two participant electrons - calculated from quantum electrodynamics including properly bound states (as solution of Bethe - Salpeter equation). (Author) [pt
International Nuclear Information System (INIS)
Lesiak, B.; Kosinski, A.; Nowakowski, R.; Koever, L.; Toth, J.; Varga, D.; Cserny, I.; Sulyok, A.; Gergely, G.
2006-01-01
Complete text of publication follows. Elastic peak electron spectroscopy (EPES) deals with the interaction of electrons with atoms of a solid surface, studying the distribution of electrons backscattered elastically. The nearest vicinity of the elastic peak, (low kinetic energy region) reflects both, electron inelastic and quasi-elastic processes. The incident electrons produce surface excitations, inducing surface plasmons with the corresponding loss peaks separated by 1 - 20 eV energy from the elastic peak. Quasi-elastic losses result from the recoil of scattering atoms of different atomic number, Z. The respective energy shift and Doppler broadening of the elastic peak depend on Z, the primary electron energy, E, and the measurement geometry. Quantitative surface analytical application of EPES, such as determination of parameters describing electron transport, requires a comparison of experimental data with corresponding data derived from Monte Carlo (MC) simulation. Several problems occur in EPES studies of polymers. The intensity of elastic peak, considered in quantitative surface analysis, is influenced by both, the inelastic and quasi-elastic scattering processes (especially for hydrogen scattering atoms and primary electron energy above 1000 eV). An additional factor affecting the elastic peak intensity is the surface morphology and roughness. The present work compares the effect of these factors on the elastic peak intensity for selected polymers (polyethylene, polyaniline and polythiophenes). X-ray photoelectron spectroscopy (XPS) and helium pycnometry are applied for deriving the surface atomic composition and the bulk density, while scanning electron microscopy (SEM) and atomic force microscopy (AFM) for determining surface morphology and roughness. According to presented results, the influence of surface morphology and roughness is larger than those of surface excitations or recoil of hydrogen atoms. The component due to recoil of hydrogen atoms can be
Total cross sections for electron scattering with halocarbon molecules
Energy Technology Data Exchange (ETDEWEB)
Naghma, Rahla; Gupta, Dhanoj; Antony, Bobby, E-mail: bka.ism@gmail.com
2014-03-01
Highlights: • A quantum mechanical model to find elastic, inelastic and total CS by e{sup −} impact. • Spherical complex optical potential formalism is used to find total CS. • Result shows consistency and good agreement with previous data wherever available. • Maiden attempt to find CS for CH{sub 2}Br{sub 2}, CHBr{sub 3}, CBr{sub 4} and C{sub n}H{sub 2n+1}Cl (n = 2–4) molecules. • Interesting correlation observed between total CS and polarizability of the molecule. - Abstract: A theoretical study on electron collision with chlorinated methanes: CH{sub 2}Cl{sub 2} and CHCl{sub 3}, brominated methanes: CH{sub 2}Br{sub 2}, CHBr{sub 3} and CBr{sub 4} and some mono chloroalkanes: C{sub n}H{sub 2n+1}Cl (n = 2–4) molecules in gaseous ground state is undertaken to report elastic, inelastic and total cross sections in the 20–5000 eV energy range. The target molecule is represented as a sum of various scattering centres, which are assumed to scatter electrons independently. The spherical complex optical potential (SCOP) is formulated to represent the interaction dynamics between the electron and the constituent scattering centres. Using SCOP, the quantum mechanical scattering problem is solved through partial wave analysis. The results obtained for CH{sub 2}Cl{sub 2} and CHCl{sub 3} are compared with the available experimental and theoretical values. The elastic cross section for CBr{sub 4} shows satisfactory agreement with the previous available data. The cross sections for CH{sub 2}Br{sub 2}, CHBr{sub 3}, and C{sub n}H{sub 2n+1}Cl (n = 2–4) molecules presented in this work are reported for the first time.
Study of nuclei by electron scattering
International Nuclear Information System (INIS)
Torizuka, Yoshiharu; Saito, Teijiro; Ito, Kohei; Terasawa, Tatsuo; Hosoyama, Kenji.
1974-01-01
It is urgently required to clarify the physical meaning of the quasi-elastic scattering associated with the background, in order to develop rapidly the study of giant resonance. The experimental works performed in the present term aimed at the synthetic understanding of both giant resonance and quasi-elastic scattering, and presented the possibility of the separability of giant resonance from quasi-elastic scattering. The object of this experiment was to measure higher order multi-pole moment of 51 V by using relatively high energy electron beam. Targets of chemically pure 51 V had thickness of 68.2 or 100.5 mg/cm 2 . The measurement was made at the position where scattering angle was 155 0 . The state of M7 can be well explained by the model with (fsub(7/2)) 3 coordination. This may be because the nuclei with stretched configuration such as 51 V do not have any contribution of orbital motion, but have the contribution of eigen magnetic moment to the highest multiplicity. States of M3 and M5 are a little complicated. Since in the experimental equipment used, the contribution of charge distribution was so large, that it was difficult to make the precision measurement of M3 and M5. In 51 V, however, it can be considered that M3 and M5 decreased by the contribution of 2Psub(3/2) and 1fsub(5/2). On the other hand, there is no contribution from these energy states to M7. (Tai, I.)
2017-01-20
AFRL-AFOSR-JP-TR-2017-0012 The Strength of Chaos : accurate simulation of resonant electron scattering by many-electron ions and atoms in the presence...of quantum chaos Igor Bray CURTIN UNIVERSITY OF TECHNOLOGY Final Report 01/20/2017 DISTRIBUTION A: Distribution approved for public release. AF...SUBTITLE The Strength of Chaos : accurate simulation of resonant electron scattering by many- electron ions and atoms in the presence of quantum chaos
One-dimensional theory and simulation of acceleration in relativistic electron beam Raman scattering
International Nuclear Information System (INIS)
Abe, T.
1986-01-01
Raman scattering by a parallel relativistic electron beam was examined analytically and by using the numerical simulation. Incident wave energy can be transferred not only to the scattered electromagnetic wave but also to the beam. That is, the beam can be accelerated by the Doppler-shifted plasma oscillation accompanied by the scattered wave. The energy conversion rates for them were obtained. They increase with the γ value of the electron beam. For the larger γ values of the beam, the energy of the incident wave is mainly transferred to the beam, while in smaller γ, the energy conversion rate to the scattered wave is about 0.2 times that to the beam. Even in smaller γ, the total energy conversion rate is about 0.1
International Nuclear Information System (INIS)
Dehmer, J.L.; Dill, D.
1974-01-01
A prototype calculation of the well-known 2.5-eV shape resonance in e-N 2 scattering was performed to test the usefulness of the multiple-scattering method for electronic continuum molecular wavefunctions. The results of this demanding test are very encouraging. (U.S.)
Double electron ionization in Compton scattering of high energy photons by helium atoms
International Nuclear Information System (INIS)
Amusia, M.Y.; Mikhailov, A.I.
1995-01-01
The cross section for double-electron ionization of two-electron atoms and ions in Compton scattering of high energy photons is calculated. It is demonstrated that its dependence on the incoming photon frequency is the same as that for single-electron ionization. The ratio of open-quotes double-to-singleclose quotes ionization in Compton scattering was found to be energy independent and almost identical with the corresponding value for photoionization. For the He atom it is 1.68%. This surprising result deserves experimental verification
Double electron ionization in Compton scattering of high energy photons by helium atoms
Energy Technology Data Exchange (ETDEWEB)
Amusia, M.Y.; Mikhailov, A.I. [St. Petersburg Nuclear Physics Institute, Gatchina (Russian Federation)
1995-08-01
The cross section for double-electron ionization of two-electron atoms and ions in Compton scattering of high energy photons is calculated. It is demonstrated that its dependence on the incoming photon frequency is the same as that for single-electron ionization. The ratio of {open_quotes}double-to-single{close_quotes} ionization in Compton scattering was found to be energy independent and almost identical with the corresponding value for photoionization. For the He atom it is 1.68%. This surprising result deserves experimental verification.
Pitch Angle Scattering of Energetic Electrons by Plasmaspheric Hiss Emissions
Tobita, M.; Omura, Y.; Summers, D.
2017-12-01
We study scattering of energetic electrons in pitch angles and kinetic energies through their resonance with plasmaspheric hiss emissions consisting of many coherent discrete whistler-mode wave packets with rising and falling frequencies [1,2,3]. Using test particle simulations, we evaluate the efficiency of scattering, which depends on the inhomogeneity ratio S of whistler mode wave-particle interaction [4]. The value of S is determined by the wave amplitude, frequency sweep rate, and the gradient of the background magnetic field. We first modulate those parameters and observe variations of pitch angles and kinetic energies of electrons with a single wave under various S values so as to obtain basic understanding. We then include many waves into the system to simulate plasmaspheric hiss emissions. As the wave packets propagate away from the magnetic equator, the nonlinear trapping potential at the resonance velocity is deformed, making a channel of gyrophase for untrapped electrons to cross the resonance velocity, and causing modulations in their pitch angles and kinetic energies. We find efficient scattering of pitch angles and kinetic energies because of coherent nonlinear wave-particle interaction, resulting in electron precipitations into the polar atmosphere. We compare the results with the bounce averaged pitch angle diffusion coefficient based on quasi-linear theory, and show that the nonlinear wave model with many coherent packets can cause scattering of resonant electrons much faster than the quasi-linear diffusion process. [1] Summers, D., Omura, Y., Nakamura, S., and C. A. Kletzing (2014), Fine structure of plasmaspheric hiss, J. Geophys. Res., 119, 9134-9149. [2] Omura, Y., Y. Miyashita, M. Yoshikawa, D. Summers, M. Hikishima, Y. Ebihara, and Y. Kubota (2015), Formation process of relativistic electron flux through interaction with chorus emissions in the Earth's inner magnetosphere, J. Geophys. Res. Space Physics, 120, 9545-9562. [3] Nakamura, S., Y
Electron inelastic scattering by compound nuclei and giant multipole resonances
International Nuclear Information System (INIS)
Dzhavadov, A.V.; Mukhtarov, A.I.; Mirabutalybov, M.M.
1980-01-01
Multipole giant resonances in heavy nuclei have been investigated with the application of the Danos-Greiner dynamic collective theory to the Tassi model. The monopole giant resonance has been studied in 158 Gd, 166 Er, 184 W, 232 Th and 238 V nuclei at the incident electron energy E=200 MeV. Dependences of the form factor square of electron scattering by a 166 Er nucleus on the scattering angle obtained in the distorted-wave high-energy approximation (DWHEA) are presented. Giant dipole and quadrupole resonances in 60 Ni and 90 Zr nuclei have been studied. A comparison has been made of theoretical results obtained in the DWHEA for the dependence of the form factor square on the effective momentum transfer with the experimental data. The analysis of the obtained results led to the following conclusions. To draw a conclusion about the validity of one or another nuclear model and methods for calculating form factors, it is necessary to investigate, both theoretically and experimentally, electron scattering at great angles (THETA>=70 deg). To obtain a good agreement it is necessary to take account of the actual proton and neutron distributions in the ground state and their dynamic properties in an excited state [ru
Aken, C.A.J.M.; Pallav, P.; Kleverlaan, C.J.; Kuitert, R.B.; Prahl-Andersen, B.; Feilzer, A.J.
2008-01-01
Introduction: The aim of this in-vitro study was to investigate the changes in force delivery of superelastic nickel-titanium archwires used in combination with a self-ligating bracket system after dynamic fatigue-loading in a 3-bracket model under controlled temperature. Methods: Samples of 2
Weatherford, Charles A.
1993-01-01
One version of the multichannel theory for electron-target scattering based on the Schwinger variational principle, the SMC method, requires the introduction of a projection parameter. The role of the projection parameter a is investigated and it is shown that the principal-value operator in the SMC equation is Hermitian regardless of the value of a as long as it is real and nonzero. In a basis that is properly orthonormalizable, the matrix representation of this operator is also Hermitian. The use of such basis is consistent with the Schwinger variational principle because the Lippmann-Schwinger equation automatically builds in the correct boundary conditions. Otherwise, an auxiliary condition needs to be introduced, and Takatsuka and McKoy's original value of a is one of the three possible ways to achieve Hermiticity. In all cases but one, a can be uncoupled from the Hermiticity condition and becomes a free parameter. An equation for a based on the variational stability of the scattering amplitude is derived; its solution has an interesting property that the scattering amplitude from a converged SMC calculation is independent of the choice of a even though the SMC operator itself is a-dependent. This property provides a sensitive test of the convergence of the calculation. For a static-exchange calculation, the convergence requirement only depends on the completeness of the one-electron basis, but for a general multichannel case, the a-invariance in the scattering amplitude requires both the one-electron basis and the N plus 1-electron basis to be complete. The role of a in the SMC equation and the convergence property are illustrated using two examples: e-CO elastic scattering in the static-exchange approximation, and a two-state treatment of the e-H2 Chi(sup 1)Sigma(sub g)(+) yields b(sup 3)Sigma(sub u)(+) excitation.
NESKA, Electron and Positron Scattering from Point Nuclei
International Nuclear Information System (INIS)
Idoeta, R.; Legarda, F.
2002-01-01
1 - Description of program or function: The Mott's differential cross section for the scattering of electrons and positrons by point nuclei without screening is calculated for any energy, atomic number and angle of scattering. 2 - Method of solution: We have summed the conditionally convergent series appearing in Mott's cross section using two consecutive transformations: the one of Yennie, Ravenhall and Wilson and that of Euler till we have seven times six significant figures repeated in the ratio of the Mott cross section to the classical Rutherford cross section. 3 - Restrictions on the complexity of the problem: Those appearing in the use of Mott's cross section for unscreened point nuclei
Optical potential study of electron scattering by rubidium
Energy Technology Data Exchange (ETDEWEB)
Chin, J. H.; Ratnavelu, K. [University of Malaya, Kuala Lumpur (Malaysia); Zhou, Y. [Harbin Institute of Technology, Harbin (China)
2011-10-15
The coupled-channel optical method (CCOM) has been implemented in a study of electronrubidium scattering. This method includes the continuum effect in the calculation via an ab-initio optical potential. Eight atomic states (5s, 5p, 4d, 6s, 6p, 5d, 7s, 7p) were used together with the continuum optical potential in the 5s-5s, 5s-5p, and 5p-5p coupling. The elastic, inelastic and total cross sections for electron-rubidium scattering at low and intermediate energies, ranging from 10 eV to 100 eV, are reported. The results are compared with available experimental and theoretical data.
MAGNETIC SPECTROMETER DESIGN FOR ELECTRON SCATTERING ABOVE 1 Bev
Energy Technology Data Exchange (ETDEWEB)
Schopper, H.
1963-06-15
Design considerations are discussed for magnetic spectrometer electron scattering investigations with the higher energy (above 1 Bev) electron sources which are being developed. The spectrometers are to be used to discriminate between elastic and inelastic processes. A momentum resolution of the order of one per cent is required for these experiments. Various spectrometers are compared according to their optical properties and the number of magnets they consist of. (R.E.U.)
Experimental and theoretical electron-scattering cross-section data for dichloromethane
Krupa, K.; Lange, E.; Blanco, F.; Barbosa, A. S.; Pastega, D. F.; Sanchez, S. d'A.; Bettega, M. H. F.; García, G.; Limão-Vieira, P.; Ferreira da Silva, F.
2018-04-01
We report on a combination of experimental and theoretical investigations into the elastic differential cross sections (DCSs) and integral cross sections for electron interactions with dichloromethane, C H2C l2 , in the incident electron energy over the 7.0-30 eV range. Elastic electron-scattering cross-section calculations have been performed within the framework of the Schwinger multichannel method implemented with pseudopotentials (SMCPP), and the independent-atom model with screening-corrected additivity rule including interference-effects correction (IAM-SCAR+I). The present elastic DCSs have been found to agree reasonably well with the results of IAM-SCAR+I calculations above 20 eV and also with the SMC calculations below 30 eV. Although some discrepancies were found for 7 eV, the agreement between the two theoretical methodologies is remarkable as the electron-impact energy increases. Calculated elastic DCSs are also reported up to 10000 eV for scattering angles from 0° to 180° together with total cross section within the IAM-SCAR+I framework.
Fast electron and X-ray scattering as a tool to study target's structure
International Nuclear Information System (INIS)
Amusia, M.Ya.
2007-01-01
We concentrate on several relatively new aspects of the study of fast electron and X-ray scattering by atoms and atom-like objects, namely endohedral atoms and fullerenes. However, main attention is given to fast charge particle scattering. We show that the corresponding cross-sections, being expressed via so-called generalized oscillator strengths (GOS), give information on the electronic structure of the target and on the role of electron correlations in it. We consider what sort of information became available when analyzing the dependence of GOS upon their multipolarity, transferred momentum q and energy ω. To obtain theoretical results, we employ both the one-electron Hartree-Fock approximation and account for the multi-electron correlation in the target, using the random phase approximation with exchange. We demonstrate the role of non-dipole corrections in the small-angle fast-electron inelastic scattering. There dipole contribution dominates while non-dipole corrections can be considerably and controllably enhanced as compared to the case of low and medium energy photoionization. We show also that analyses of GOS for discrete level excitations permit to clarify their multipolarity. The results of calculations of Compton excitation and ionization cross-sections are presented. Attention is given to cooperative effects in inelastic fast electron-atom scattering that results in directed motion of the secondary electrons, a phenomenon that is similar to 'drag currents' in photoionization. We demonstrate how one should derive GOS for endohedral atoms, e.g. A-C 60 and what is the additional information that can be obtained from corresponding GOS. Most of discussions are illustrated by the results of concrete calculations
A modified linear algebraic approach to electron scattering using cubic splines
International Nuclear Information System (INIS)
Kinney, R.A.
1986-01-01
A modified linear algebraic approach to the solution of the Schrodiner equation for low-energy electron scattering is presented. The method uses a piecewise cubic-spline approximation of the wavefunction. Results in the static-potential and the static-exchange approximations for e - +H s-wave scattering are compared with unmodified linear algebraic and variational linear algebraic methods. (author)
Hadronic parity violation and inelastic electron-deuteron scattering
International Nuclear Information System (INIS)
Liu, C.-P.; Prezeau, G.; Ramsey-Musolf, M.J.
2003-01-01
We compute contributions to the parity-violating (PV) inelastic electron-deuteron scattering asymmetry arising from hadronic PV. While hadronic PV effects can be relatively important in PV threshold electrodisintegration, we find that they are highly suppressed at quasielastic kinematics. The interpretation of the PV quasielastic asymmetry is, thus, largely unaffected by hadronic PV
Electron density and temperature determination in a Tokamak plasma using light scattering
International Nuclear Information System (INIS)
Perez-Navarro Gomez, A.; Zurro Hernandez, B.
1976-01-01
A theoretical foundation review for light scattering by plasmas is presented. Furthemore, a review of the experimental methods for electron density and temperature measurements, with spatial and time resolution, is included in a Tokamak plasma using spectral analysis of the scattered radiation. (author) [es
Coherent Electron Scattering Captured by an Attosecond Quantum Stroboscope
International Nuclear Information System (INIS)
Mauritsson, J.; Johnsson, P.; Mansten, E.; Swoboda, M.; Ruchon, T.; L'Huillier, A.; Schafer, K. J.
2008-01-01
We demonstrate a quantum stroboscope based on a sequence of identical attosecond pulses that are used to release electrons into a strong infrared (IR) laser field exactly once per laser cycle. The resulting electron momentum distributions are recorded as a function of time delay between the IR laser and the attosecond pulse train using a velocity map imaging spectrometer. Because our train of attosecond pulses creates a train of identical electron wave packets, a single ionization event can be studied stroboscopically. This technique has enabled us to image the coherent electron scattering that takes place when the IR field is sufficiently strong to reverse the initial direction of the electron motion causing it to rescatter from its parent ion
Energy Technology Data Exchange (ETDEWEB)
Ross, James Steven [Univ. of California, San Diego, CA (United States)
2010-01-01
Simultaneous scattering from electron-plasma waves and ion-acoustic waves is used to measure local laser-produced plasma parameters with high spatiotemporal resolution including electron temperature and density, average charge state, plasma flow velocity, and ion temperature. In addition, the first measurements of relativistic modifications in the collective Thomson scattering spectrum from thermal electron-plasma fluctuations are presented [1]. Due to the high phase velocity of electron-plasma fluctuations, relativistic effects are important even at low electron temperatures (T_{e} < 1 keV). These effects have been observed experimentally and agree well with a relativistic treatment of the Thomson scattering form factor [2]. The results are important for the interpretation of scattering measurements from laser produced plasmas. Thomson scattering measurements are used to characterize the hydrodynamics of a gas jet plasma which is the foundation for a broad series of laser-plasma interaction studies [3, 4, 5, 6]. The temporal evolution of the electron temperature, density and ion temperature are measured. The measured electron density evolution shows excellent agreement with a simple adiabatic expansion model. The effects of high temperatures on coupling to hohlraum targets is discussed [7]. A peak electron temperature of 12 keV at a density of 4.7 × 10^{20}cm^{-3} are measured 200 μm outside the laser entrance hole using a two-color Thomson scattering method we developed in gas jet plasmas [8]. These measurements are used to assess laser-plasma interactions that reduce laser hohlraum coupling and can significantly reduce the hohlraum radiation temperature.
Jones, D. B.; da Costa, R. F.; Varella, M. T. do N.; Bettega, M. H. F.; Lima, M. A. P.; Blanco, F.; García, G.; Brunger, M. J.
2016-04-01
We report absolute experimental integral cross sections (ICSs) for electron impact excitation of bands of electronic-states in furfural, for incident electron energies in the range 20-250 eV. Wherever possible, those results are compared to corresponding excitation cross sections in the structurally similar species furan, as previously reported by da Costa et al. [Phys. Rev. A 85, 062706 (2012)] and Regeta and Allan [Phys. Rev. A 91, 012707 (2015)]. Generally, very good agreement is found. In addition, ICSs calculated with our independent atom model (IAM) with screening corrected additivity rule (SCAR) formalism, extended to account for interference (I) terms that arise due to the multi-centre nature of the scattering problem, are also reported. The sum of those ICSs gives the IAM-SCAR+I total cross section for electron-furfural scattering. Where possible, those calculated IAM-SCAR+I ICS results are compared against corresponding results from the present measurements with an acceptable level of accord being obtained. Similarly, but only for the band I and band II excited electronic states, we also present results from our Schwinger multichannel method with pseudopotentials calculations. Those results are found to be in good qualitative accord with the present experimental ICSs. Finally, with a view to assembling a complete cross section data base for furfural, some binary-encounter-Bethe-level total ionization cross sections for this collision system are presented.
Inclusive quasielastic and deep inelastic electron scattering at high energies
International Nuclear Information System (INIS)
Day, D.B.
1990-01-01
With high electron energies a kinematic regime can be reached where it will be possible to separate quasielastic and deep inelastic scattering. We present a short description of these processes which dominate the inclusive spectrum. Using the highest momentum transfer data available to guide our estimates, we give the kinematic requirements and the cross sections expected. These results indicate that inclusive scattering at high q has a yet unfilled potential. 18 refs., 13 figs
Angular distribution of scattered electron and medium energy electron spectroscopy for metals
International Nuclear Information System (INIS)
Oguri, Takeo; Ishioka, Hisamichi; Fukuda, Hisashi; Irako, Mitsuhiro
1986-01-01
The angular distribution (AD) of scattered electrons produced by medium energy incident electrons (E P = 50 ∼ 300 eV) from polycrystalline Ti, Fe, Ni, Cu and Au were obtained by the angle-resolved medium energy electron spectrometer. The AD of the energy loss peaks are similar figures to AD of the elastically reflected electron peaks. Therefore, the exchanged electrons produced by the knock-on collision between the incident electrons and those of metals without momentum transfer are observed as the energy loss spectra (ELS). This interpretation differs from the inconsequent interpretation by the dielectric theory or the interband transition. The information depth and penetration length are obtained from AD of the Auger electron peaks. The contribution of the surface to spectra is 3 % at the maximum for E P = 50 eV. The true secondary peaks representing the secondary electron emission spectroscopy (SES) are caused by the emissions of the energetic electrons (kT e ≥ 4 eV), and SES is the inversion of ELS. The established fundamental view is that the medium energy electron spectra represent the total bulk density of states. (author)
Polarization Measurements in elastic electron-deuteron scattering
International Nuclear Information System (INIS)
Garcon, M.
1989-01-01
The deuteron electromagnetic form factors, are recalled. The experiment, recently performed in the Bates accelerator (M.I.T.), is described. The aim of the experiment is the measurement of the tensor polarization of the backscattered deuteron, in the elastic electron-deuteron scattering, up to q = 4.6 f/m. Different experimental methods, concerning the determination of this observable, are compared. Several improvement possibilities in this field are suggested
Theory of neutron scattering by atomic electrons: jj-coupling scheme
International Nuclear Information System (INIS)
Balcar, E.; Lovesey, S.W.; Uppsala Univ.
1991-02-01
Expressions are reported for the matrix element of the neutron-electron interaction for atomic electrons in a j n configuration, appropriate for palladium and platinum group compounds and rare earth and actinide materials. For the latter, f-electron systems, an isolated ion is a realistic approximation. Compact expressions are provided, together with tables of reduced matrix elements, for elastic and inelastic structure factors, and compared with the corresponding Russell-Saunders expressions. Inelastic scattering by two f-electrons, including non-equivalent states, is presented in detail. (author)
Electron density and temperature determination in a Tokamak plasma using light scattering
International Nuclear Information System (INIS)
Perez-Navarro Gomerz, A.; Zurro Hernandez, B.
1976-01-01
A theoretical foundation review for light scattering by plasmas is presented. Furthermore, we have included a review of the experimental methods for electron density and temperature measurements, with spatial and time resolution, in a Tokamak plasma using spectral analysis of the scattered radiation. (Author) 13 refs
Amusia, Miron Ya; Yarzhemsky, Victor
2012-01-01
The aim of this book is to present highly accurate and extensive theoretical Atomic data and to give a survey of selected calculational methods for atomic physics, used to obtain these data. The book presents the results of calculations of cross sections and probabilities of a broad variety of atomic processes with participation of photons and electrons, namely on photoabsorption, electron scattering and accompanying effects. Included are data for photoabsorption and electron scattering cross-sections and probabilities of vacancy decay formed for a large number of atoms and ions. Attention is also given to photoionization and vacancy decay in endohedrals and to positron-atom scattering. The book is richly illustrated. The methods used are one-electron Hartree-Fock and the technique of Feynman diagrams that permits to include many-electron correlations. This is done in the frames of the Random Phase approximation with exchange and the many-body perturbation theory. Newly obtained and previously collected atomi...
Suzuki, Akihiro; Kanetaka, Hiroyasu; Shimizu, Yoshinaka; Tomizuka, Ryo; Hosoda, Hideki; Miyazaki, Shuichi; Okuno, Osamu; Igarashi, Kaoru; Mitani, Hideo
2006-11-01
To examine the mechanical properties and the usefulness of titanium-niobium-aluminum (Ti-Nb-Al) wire in orthodontic tooth movement as compared with nickel-titanium (Ni-Ti) wire. The load deflection of expansion springs was gauged with an original jig. The gradient of the superelastic region was measured during the unloading process. Expansion springs comprising the two types of alloy wires were applied to upper first molars of rats. The distance between the first molars was measured with micrometer calipers. The force magnitude of the Ti-Nb-Al expansion spring was lower than that of the Ni-Ti expansion spring over the entire deflection range. The initial force magnitude and the gradient in the superelastic region of the Ti-Nb-Al expansion springs were half those of the Ni-Ti expansion springs. Thus, Ti-Nb-Al expansion springs generated lighter and more continuous force. Tooth movement in the Ni-Ti group proceeded in a stepwise fashion. On the other hand, tooth movement in the Ti-Nb-Al group showed relatively smooth and continuous progression. At 17 days after insertion of expansion springs, there were no significant differences between the Ti-Nb-Al and Ni-Ti groups in the amount of tooth movement. These results indicate that Ti-Nb-Al wire has excellent mechanical properties for smooth, continuous tooth movement and suggest that Ti-Nb-Al wire may be used as a practical nickel-free shape memory and superelastic alloy wire for orthodontic treatment as a substitute for Ni-Ti wire.
Measurement of neutrino flux from neutrino-electron elastic scattering
Park, J.; Aliaga, L.; Altinok, O.; Bellantoni, L.; Bercellie, A.; Betancourt, M.; Bodek, A.; Bravar, A.; Budd, H.; Cai, T.; Carneiro, M. F.; Christy, M. E.; Chvojka, J.; da Motta, H.; Dytman, S. A.; Díaz, G. A.; Eberly, B.; Felix, J.; Fields, L.; Fine, R.; Gago, A. M.; Galindo, R.; Ghosh, A.; Golan, T.; Gran, R.; Harris, D. A.; Higuera, A.; Kleykamp, J.; Kordosky, M.; Le, T.; Maher, E.; Manly, S.; Mann, W. A.; Marshall, C. M.; Martinez Caicedo, D. A.; McFarland, K. S.; McGivern, C. L.; McGowan, A. M.; Messerly, B.; Miller, J.; Mislivec, A.; Morfín, J. G.; Mousseau, J.; Naples, D.; Nelson, J. K.; Norrick, A.; Nuruzzaman; Osta, J.; Paolone, V.; Patrick, C. E.; Perdue, G. N.; Rakotondravohitra, L.; Ramirez, M. A.; Ray, H.; Ren, L.; Rimal, D.; Rodrigues, P. A.; Ruterbories, D.; Schellman, H.; Solano Salinas, C. J.; Tagg, N.; Tice, B. G.; Valencia, E.; Walton, T.; Wolcott, J.; Wospakrik, M.; Zavala, G.; Zhang, D.; Miner ν A Collaboration
2016-06-01
Muon-neutrino elastic scattering on electrons is an observable neutrino process whose cross section is precisely known. Consequently a measurement of this process in an accelerator-based νμ beam can improve the knowledge of the absolute neutrino flux impinging upon the detector; typically this knowledge is limited to ˜10 % due to uncertainties in hadron production and focusing. We have isolated a sample of 135 ±17 neutrino-electron elastic scattering candidates in the segmented scintillator detector of MINERvA, after subtracting backgrounds and correcting for efficiency. We show how this sample can be used to reduce the total uncertainty on the NuMI νμ flux from 9% to 6%. Our measurement provides a flux constraint that is useful to other experiments using the NuMI beam, and this technique is applicable to future neutrino beams operating at multi-GeV energies.
International Nuclear Information System (INIS)
Rathod, C.R.; Clausen, B.; Bourke, M.A.M.; Vaidyanathan, R.
2006-01-01
In situ neutron diffraction measurements during loading have been performed on plastically deformed superelastic NiTi samples. The measurements observed retained B19 ' phase in the unloaded state as a result of the plastic deformation in otherwise completely B2 phase samples. A reversible stress-induced B2-B19 ' transformation on application and removal of stress occurred in the presence of this retained B19 ' phase. The amount and orientation of this retained B19 ' phase changed with cycling. Such direct atomic scale observations in the bulk are used here for the first time to qualitatively elucidate the macroscopic stress-strain response in plastically deformed superelastic NiTi
Spin-flip inelastic scattering in electron energy loss spectroscopy of a ferromagnetic metal
International Nuclear Information System (INIS)
Yin, S.; Tosatti, E.
1981-08-01
We calculate the spin polarization occuring during electron inelastic scattering from electron-hole pairs in a model ferromagnetic metal. The polarization is found to have contributions from unequal spin flip as well as non-flip energy loss rates. Our results indicate an asymmetry of the order of a few percent with parameters roughly modeling Fsub(e). The possibilities of comparison with experiments in the presence of simultaneous spin-polarizing elastic scattering are discussed. (author)
Electron scattering effects on absorbed dose measurements with LiF-dosemeters
International Nuclear Information System (INIS)
Bertilsson, G.
1975-10-01
The investigation deals with absorbed dose measurements with solid wall-less dosemeters. Electron scattering complicates both measurement of absorbed dose and its theoretical interpretation. The introduction of the dosemeter in a medium causes perturbations of the radiation field. This perturbation and its effect on the distribution of the absorbed dose inside the dosemeter is studied. Plane-parallel LiF-teflon dosemeters (0.005 - 0.1 g.cm -2 ) are irradiated by a photon beam ( 137 Cs) in different media. The investigation shows that corrections must be made for perturbations caused by electron scattering phenomena. Correction factors are given for use in accurate absorbed dose determinations with thermoluminescent dosemeters. (Auth.)
Scattering of near-zero-energy electrons and positrons by H2
Zhang, J.-Y.
2014-04-15
The parameters for S-wave elastic scattering of near-zero-energy electrons and positrons by H2 molecules are calculated using the stabilization method with explicitly correlated Gaussians. The confined variational method is applied to optimize the Gaussians to describe the short-range interaction of incident e± with H2 in the fixed-nuclei approximation. For e+-H2 scattering the scattering length of previous work [Phys. Rev. Lett. 103, 223202 (2009)] is substantially improved. More importantly, for e−-H2 scattering, from first principles, the scattering length is computed as a function of the internuclear distance. In the case that the two nuclei are at the equilibrium distance the results are in a good agreement with values derived from fitting experimental total and diffusion cross sections to the modified effective range theory.
Scattering of near-zero-energy electrons and positrons by H2
Zhang, J.-Y.; Yang, Y.-J.; Qian, Y.; Yan, Z.-C.; Schwingenschlö gl, Udo
2014-01-01
The parameters for S-wave elastic scattering of near-zero-energy electrons and positrons by H2 molecules are calculated using the stabilization method with explicitly correlated Gaussians. The confined variational method is applied to optimize the Gaussians to describe the short-range interaction of incident e± with H2 in the fixed-nuclei approximation. For e+-H2 scattering the scattering length of previous work [Phys. Rev. Lett. 103, 223202 (2009)] is substantially improved. More importantly, for e−-H2 scattering, from first principles, the scattering length is computed as a function of the internuclear distance. In the case that the two nuclei are at the equilibrium distance the results are in a good agreement with values derived from fitting experimental total and diffusion cross sections to the modified effective range theory.
Structure functions and final-state properties in deeply inelastic electron-proton scattering
International Nuclear Information System (INIS)
Kharraziha, H.
1997-01-01
In this thesis, we give a description of the detailed structure of the proton and a description of the final-state properties in electron-proton scattering. Qualitative results, in a purely gluonic scenario with the leading log approximation, and quantitative results, where quarks are included and some sub-leading corrections have been made, are presented. The quantitative results are in fair agreement with available experimental data and a Monte Carlo event generator for electron-proton scattering is presented. Further, a computer program for calculating QCD colour factors is presented
Observation of Electronic Raman Scattering in Metallic Carbon Nanotubes
Czech Academy of Sciences Publication Activity Database
Farhat, H.; Berciaud, S.; Kalbáč, Martin; Saito, R.; Heinz, T. F.; Dresselhaus, M. S.; Kong, J.
2011-01-01
Roč. 107, č. 15 (2011), s. 157401 ISSN 0031-9007 R&D Projects: GA MŠk ME09060 Institutional research plan: CEZ:AV0Z40400503 Keywords : spectroscopy * electronic Raman scattering * metallic carbon nanotubes Subject RIV: CG - Electrochemistry Impact factor: 7.370, year: 2011
Energy Technology Data Exchange (ETDEWEB)
Zecca, A; Trainotti, E; Chiari, L [Department of Physics, University of Trento, Povo, I-38123 Trento (Italy); GarcIa, G [Instituto de Matematicas y Fisica Fundamental, CSIC, Serrano 121, 28006 Madrid (Spain); Blanco, F [Facultad de Ciencias Fisicas, Departamento de Fisica Atomica, Molecular y Nuclear, Universidad Complutense, Avda. Complutense s/n, E-28040 Madrid (Spain); Bettega, M H F [Departamento de Fisica, Universidade Federal do Parana, Caixa Postal 19044, 81531-990 Curitiba, Parana (Brazil); Varella, M T do N [Instituto de Fisica, Universidade de Sao Paulo, Caixa Postal 66318, 05315-970 Sao Paulo, SP (Brazil); Lima, M A P [Instituto de Fisica ' Gleb Wataghin' , Universidade Estadual de Campinas, Caixa Postal 6165, 13083-970 Campinas, Sao Paulo (Brazil); Laboratorio Nacional de Ciencia e Tecnologia do Bioetanol (CTBE), Centro Nacional de Pesquisa em Energia e Materiais (CNPEM), Caixa Postal 6170, 13083-970 Campinas, Sao Paulo (Brazil); Brunger, M J, E-mail: Michael.Brunger@flinders.edu.au [ARC Centre for Antimatter-Matter Studies, School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, South Australia 5001 (Australia)
2011-10-14
We report on measurements of total cross sections (TCSs) for positron scattering from the fundamental organic molecule formaldehyde (CH{sub 2}O). The energy range of these measurements was 0.26-50.3 eV, whereas the energy resolution was {approx}260 meV. To assist us in interpreting these data, Schwinger multichannel level calculations for positron elastic scattering from CH{sub 2}O were also undertaken (0.5-50 eV). These calculations, incorporating an accurate model for the target polarization, are found to be in good qualitative agreement with our measured data. In addition, in order to compare the behaviour of positron and electron scattering from this species, independent atom model-screened additivity rule theoretical electron TCSs, now for energies in the range 1-10 000 eV, are also reported.
Relativistic convergent close-coupling method applied to electron scattering from mercury
International Nuclear Information System (INIS)
Bostock, Christopher J.; Fursa, Dmitry V.; Bray, Igor
2010-01-01
We report on the extension of the recently formulated relativistic convergent close-coupling (RCCC) method to accommodate two-electron and quasi-two-electron targets. We apply the theory to electron scattering from mercury and obtain differential and integrated cross sections for elastic and inelastic scattering. We compared with previous nonrelativistic convergent close-coupling (CCC) calculations and for a number of transitions obtained significantly better agreement with the experiment. The RCCC method is able to resolve structure in the integrated cross sections for the energy regime in the vicinity of the excitation thresholds for the (6s6p) 3 P 0,1,2 states. These cross sections are associated with the formation of negative ion (Hg - ) resonances that could not be resolved with the nonrelativistic CCC method. The RCCC results are compared with the experiment and other relativistic theories.
Energy Technology Data Exchange (ETDEWEB)
Acharya, V B; Ghumman, B S [Punjabi Univ., Patiala (India). Dept. of Physics
1980-06-01
Differential cross-sections for incoherent scattering of 145 keV photons from K-shell electrons of tin, silver and molybdenum have been measured at 110deg to investigate the effect of electron binding on differential cross-sections in the low energy region. The incoherent scattered photons are selected in coincidence with X-rays which follow the vacancies caused by the ejection of the electrons. NaI(Tl) scintillators are used for the detection of scattered photons and emitted X-rays. The experimental results are compared with the available theoretical data.
Vibrationally elastic and inelastic scattering of electrons by hydrogen sulphide molecules
International Nuclear Information System (INIS)
Nishimura, Tamio; Itikawa, Yukikazu
1996-01-01
Vibrationally elastic and inelastic cross sections (differential and integral ones) are calculated for electron scattering from hydrogen sulphide (H 2 S) at the collision energies 3-30 eV. Vibrational excitation of all three fundamental modes is considered. The calculation is based on the rotationally sudden and a vibrationally close-coupling method using an ab initio electrostatic potential. The effects of electron exchange and target polarization are taken into account approximately. The resulting cross sections are compared with the experimental data available. The present differential cross sections (DCS) for the elastic scattering reproduce the experimental data well. For the inelastic scattering, the present DCS is too small at 3 eV, compared with the experimental data. This is probably due to a shape resonance, which the present calculation would not be sufficiently accurate to produce. In the higher energy region (i.e. above about 10 eV), the present vibrational cross section should be more reliable, but no experimental data are available so far. (Author)
Study of charge distribution and atomic arrangement at interfaces using fast electron scattering
International Nuclear Information System (INIS)
Hugsted, B.
1993-01-01
The principle of fast electron scattering at a potential step has been elucidated. It has been shown that electrons scattered in the near forward direction bring significant information of the potential step at an interface. Experiments have been shown where the interface between AlAs and GaAs in a MBE-grown sample is visible as a bright or dark line in the image, depending on the location of the dark field aperture. The asymmetric intensity distribution in reciprocal space has been shown using an improved phase grating approximation. The author puts forward the argument that neither the normal dark-field technique in the electron microscope nor the usual reciprocal space calculation techniques for image simulation are suited for this type of experiments. This argumentation is followed by the proposal of an improved dark field technique with high resolution in reciprocal space, and the development of a calculation technique (performed in real space) that is suitable for the calculation of electron scattering from non-periodic objects. 28 refs
Influence of the angular scattering of electrons on the runaway threshold in air
Chanrion, O.; Bonaventura, Z.; Bourdon, A.; Neubert, T.
2016-04-01
The runaway electron mechanism is of great importance for the understanding of the generation of x- and gamma rays in atmospheric discharges. In 1991, terrestrial gamma-ray flashes (TGFs) were discovered by the Compton Gamma-Ray Observatory. Those emissions are bremsstrahlung from high energy electrons that run away in electric fields associated with thunderstorms. In this paper, we discuss the runaway threshold definition with a particular interest in the influence of the angular scattering for electron energy close to the threshold. In order to understand the mechanism of runaway, we compare the outcome of different Fokker-Planck and Monte Carlo models with increasing complexity in the description of the scattering. The results show that the inclusion of the stochastic nature of collisions smooths the probability to run away around the threshold. Furthermore, we observe that a significant number of electrons diffuse out of the runaway regime when we take into account the diffusion in angle due to the scattering. Those results suggest using a runaway threshold energy based on the Fokker-Planck model assuming the angular equilibrium that is 1.6 to 1.8 times higher than the one proposed by [1, 2], depending on the magnitude of the ambient electric field. The threshold also is found to be 5 to 26 times higher than the one assuming forward scattering. We give a fitted formula for the threshold field valid over a large range of electric fields. Furthermore, we have shown that the assumption of forward scattering is not valid below 1 MeV where the runaway threshold usually is defined. These results are important for the thermal runaway and the runaway electron avalanche discharge mechanisms suggested to participate in the TGF generation.
Inelastic light scattering by low-lying excitations of electrons in low-dimensional semiconductors
Energy Technology Data Exchange (ETDEWEB)
Pellegrini, V. [NEST CNR-INFM and Scuola Normale Superiore, Pisa (Italy); Pinczuk, A. [Department of Physics, Department of Applied Physics and Applied Mathematics, Columbia University, New York, New York 10027 (United States); Bell Laboratories, Lucent Technologies, Murray Hill, New Jersey (United States)
2006-11-15
The low-dimensional electron systems that reside in artificial semiconductor heterostructures of great perfection are a contemporary materials base for explorations of collective phenomena. Studies of low-lying elementary excitations by inelastic light scattering offer insights on properties such energetics, interactions and spin magnetization. We review here recent light scattering results obtained from two-dimensional (2D) quantum fluids in semiconductor heterostructures under extreme conditions of low temperature and large magnetic field, where the quantum Hall phases are archetypes of novel behaviors. We also consider recent light scattering experiments that have probed the excitation spectra of few-electron states in semiconductor quantum dots. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Low-energy electron scattering from CO. 2: Ab-initio study using the frame-transformation theory
Chandra, N.
1976-01-01
The Wigner-Eisenbud R matrix method has been combined with the frame transformation theory to study electron scattering from molecular systems. The R matrix, calculated at the boundary point of the molecular core radius, has been transformed to the space frame in order to continue the solution of the scattering equations in the outer region where rotational motion of the nuclei is taken into account. This procedure has been applied to a model calculation of thermal energy electron scattering from CO.
International Nuclear Information System (INIS)
Paske, W.C.; Shadfar, S.; Lorentz, S.R.; Steph, N.C.; Golden, D.E.
1981-01-01
A digital technique has been developed which allows the study of narrow structure in total electron-atom and electron-molecule scattering cross sections without requiring a highly monoenergetic electron beam, modulation of the electron gun, or phase sensitive detection. The electron current transmitted through a gas cell is digitized as the electron energy is stepped by ΔE through the energy range of interest. A transmitted electron difference signal is then obtained using a computer. As examples of this technique, the difference spectra are presented for He near 19.35 eV and for N 2 for the energy range from 10.3 to 15.0 eV. In the present case an instrumental resolution of 30 meV FWHM has been obtained
Influence of stress and phase on corrosion of a superelastic nickel-titanium orthodontic wire.
Segal, Nadav; Hell, Jess; Berzins, David W
2009-06-01
The purpose of this investigation was to study the effect of stress and phase transformation on the corrosion properties of a superelastic nickel-titanium orthodontic wire. The phase transformation profiles of superelastic nickel-titanium (Sentalloy, GAC International, Bohemia, NY) and beta-titanium (TMA, Ormco, Orange, Calif) archwires were analyzed by using differential scanning calorimetry. The force/deflection behavior of the wires at 37 degrees C was measured in a 3-point bending test per modified American Dental Association specification no. 32. Electrochemical testing consisted of monitoring the open circuit potential (OCP) for 2 hours followed by polarization resistance and cyclic polarization tests on archwire segments engaged in a 5-bracket simulation apparatus with bend deflections of 0.75, 1.5, or 3 mm in artificial saliva at 37 degrees C. Nondeflected segments were also tested. Sentalloy was additionally examined for bending and corrosion at 5 degrees C, where it exists as martensite and is devoid of stress-induced phase transformation. OCP at 2 hours and corrosion current density (i(corr)) were analyzed by using ANOVA and Tukey tests (alpha = .05) (n = 10 per deflection). Significant differences (P Sentalloy wires at 5 degrees C, but not for Sentalloy at 37 degrees C. Significant differences (P Sentalloy (37 degrees C) peaked at 0.75 mm deflection before the wire's stress-induced phase transformation point and then decreased with further deflection and transformation. The i(corr) values for TMA and Sentalloy at 5 degrees C, both of which do not undergo phase transformation with deformation, continuously increased from 0 to 1.5 mm deflection before decreasing at the 3.0-mm deflection. Stress increased the corrosion rate in nickel-titanium and beta-titanium orthodontic wires. Alterations in stress/strain associated with phase transformation in superelastic nickel-titanium might alter the corrosion rate in ways different from wires not undergoing phase
Electron scattering and collective excitations in nuclei
International Nuclear Information System (INIS)
Goutte, D.
1989-01-01
Nuclear collective degrees of freedom are investigated through the study of the radial dependance of their wave function. Inelastic electron scattering is shown to be the appropriate tool to extract such a detailed information. Some recent results on spherical as well as deformed nuclei are discussed and the most recent extensions to the mean field approach are compared to these data in order to clarify the present status of our understanding of the dynamical properties of complex nuclei
International Nuclear Information System (INIS)
Shul'ga, N.F.; Truten', V.I.
1999-01-01
It is shown that a considerable decrease in a total cross-section of the elastic scattering of relativistic electrons by a crystal atomic string can take place at certain values of particle incidence angles. This effect is similar to the Ramsauer-Townsend effect of slow electrons scattering by an atom. It is shown that the decrease in the angle of particles incidence on the atomic string essentially changes the process of particles scattering. The phenomena of the particle rainbow scattering and orbiting may occur in this case. 14 refs., 5 figs
International Nuclear Information System (INIS)
Nkoma, J.S.
1982-08-01
A quantum-mechanical theory for the inelastic scattering of slow electrons (ISSE) by surface excitations is developed within the half-space model. The process of transmission of incident electrons into the crystal is described by the homogeneous Schroedinger equation, while the scattering process inside the crystal is described by an inhomogeneous Schroedinger equation. The scattering cross-section for ISSE by surface excitations is derived and is found to be small since it is dependent on an inverse sum of wavevectors which is large. It is also dependent on the fluctuations in the scattering potential. (author)
Transverse Beam Spin Asymmetries in Forward-Angle Elastic Electron-Proton Scattering
Energy Technology Data Exchange (ETDEWEB)
David Armstrong; Francois Arvieux; Razmik Asaturyan; Todd Averett; Stephanie Bailey; Guillaume Batigne; Douglas Beck; Elizabeth Beise; Jay Benesch; Louis Bimbot; James Birchall; Angela Biselli; Peter Bosted; Elodie Boukobza; Herbert Breuer; Roger Carlini; Robert Carr; Nicholas Chant; Yu-Chiu Chao; Swapan Chattopadhyay; Russell Clark; Silviu Covrig; Anthony Cowley; Daniel Dale; Charles Davis; Willie Falk; John Finn; Tony Forest; Gregg Franklin; Christophe Furget; David Gaskell; Joseph Grames; Keith Griffioen; Klaus Grimm; Benoit Guillon; Hayko Guler; Lars Hannelius; Richard HASTY; Alice Hawthorne Allen; Tanja Horn; Kathleen Johnston; Mark Jones; Peter Kammel; Reza Kazimi; Paul King; Ameya Kolarkar; Elie Korkmaz; Wolfgang Korsch; Serge Kox; Joachim Kuhn; Jeff Lachniet; Lawrence Lee; Jason Lenoble; Eric Liatard; Jianglai Liu; Berenice Loupias; Allison Lung; Dominique Marchand; Jeffery Martin; Kenneth McFarlane; David McKee; Robert McKeown; Fernand Merchez; Hamlet Mkrtchyan; Bryan Moffit; M. Morlet; Itaru Nakagawa; Kazutaka Nakahara; Retief Neveling; Silvia Niccolai; S. Ong; Shelley Page; Vassilios Papavassiliou; Stephen Pate; Sarah Phillips; Mark Pitt; Benard Poelker; Tracy Porcelli; Gilles Quemener; Brian Quinn; William Ramsay; Aamer Rauf; Jean-Sebastien Real; Julie Roche; Philip Roos; Gary Rutledge; Jeffery Secrest; Neven Simicevic; Gregory Smith; Damon Spayde; Samuel Stepanyan; Marcy Stutzman; Vince Sulkosky; Vincent Sulkosky; Vince Sulkosky; Vincent Sulkosky; Vardan Tadevosyan; Raphael Tieulent; Jacques Van de Wiele; Willem van Oers; Eric Voutier; William Vulcan; Glen Warren; Steven Wells; Steven Williamson; Stephen Wood; Chen Yan; Junho Yun; Valdis Zeps
2007-08-01
We have measured the beam-normal single-spin asymmetry in elastic scattering of transversely-polarized 3 GeV electrons from unpolarized protons at Q^2 values of 0.15 and 0.25 (GeV/c)^2 with results of A_n = -4.06 +- 0.99(stat) +- 0.63(syst) and A_n = -4.82 +- 1.87(stat) +- 0.98(syst) ppm. These results are inconsistent with calculations solely using the elastic nucleon intermediate state, and generally agree with calculations with significant inelastic hadronic intermediate state contributions. A_n provides a direct probe of the imaginary component of the two-photon exchange amplitude, the complete description of which is important in the interpretation of data from precision electron-scattering experiments.
Electron scattering from 36Ar and 40Ar
International Nuclear Information System (INIS)
Finn, J.M.
1975-01-01
The argon isotopes, 36 Ar and 40 Ar, have been investigated using electron scattering at the high-resolution Linac facilities of the National Bureau of Standards. Both elastic scattering and scattering to low-lying states have been observed. A high-pressure, low-volume gas target cell was designed and developed for this experiment. The cell features a transmission geometry and has resolution comparable to solid targets. Spectra were obtained at incident beam energies ranging from 65 to 115 MeV at scattering angles of 92.5 0 and 110 0 . Values obtained for the rms charge radii are 3.327 +- 0.015 and 3.393 +- 0.015 fm for 36 Ar and 40 Ar respectively. A sensitive measurement was made of the difference in the two radii yielding a value of Δ r = 0.079 +- 0.006 fm. The inelastic levels observed are the 1.97 (2 + ) and 4.18 MeV (3 - ) levels in 36 Ar, and the 1.46 (2 + ), 2.52 (2 + ), 3.21 (2 + ), and 3.68 MeV (3 - ) levels in 40 Ar. A Tassie model analysis was made of the inelastic transitions in the DWBA approximation and transition strengths of these levels were extracted
Schäfer, Sascha; Liang, Wenxi; Zewail, Ahmed H
2011-12-07
Recent studies in ultrafast electron crystallography (UEC) using a reflection diffraction geometry have enabled the investigation of a wide range of phenomena on the femtosecond and picosecond time scales. In all these studies, the analysis of the diffraction patterns and their temporal change after excitation was performed within the kinematical scattering theory. In this contribution, we address the question, to what extent dynamical scattering effects have to be included in order to obtain quantitative information about structural dynamics. We discuss different scattering regimes and provide diffraction maps that describe all essential features of scatterings and observables. The effects are quantified by dynamical scattering simulations and examined by direct comparison to the results of ultrafast electron diffraction experiments on an in situ prepared Ni(100) surface, for which structural dynamics can be well described by a two-temperature model. We also report calculations for graphite surfaces. The theoretical framework provided here allows for further UEC studies of surfaces especially at larger penetration depths and for those of heavy-atom materials. © 2011 American Institute of Physics
Quantum theory of scattering of channeled electrons and positrons in a crystal
International Nuclear Information System (INIS)
Bazylev, V.A.; Goloviznin, V.V.
1982-01-01
The quantum theory of elastic scattering of electrons and positrons on plane or axial channeling in a thin crystal is developed. The role of coherent (without phonon excitation) and incoherent scattering by atoms of the plane (chain) is investigated. It is shown that incoherent scattering which leads to dechanneling cannot be reduced to scattering by an isolated atom. Allowance for ordered arrangement of the atoms in the plane (chain) of the crystal leads to suppression of the motion levels. It is also shown that on movement of a particle along the plane in directions strongly differing from those of the principal axes, the scattering is incoherent and is determined by thermal vibrations of the nuclei. As the direction of the particle momentum approaches those of the principal axes, the role of coherent scattering without recoil by the crystal lattice nuclei increases and may become dicisive. The probability of large- angle scattering increases relatively in this case. Under certain conditions coherent scattering may become resonant [ru
What do we learn from polarization measurements in deep-inelastic electron-nucleon scattering
International Nuclear Information System (INIS)
Anselmino, M.
1979-01-01
We examine what can be learned from deep-inelastic electron-nucleon scattering with polarized initial electrons and measurement of the polarization of the final electrons. A direct evaluation of the separate structure functions W 1 and W 2 is shown to be possible
Energy Technology Data Exchange (ETDEWEB)
Jones, D. B. [School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, South Australia 5001 (Australia); Costa, R. F. da [Instituto de Física “Gleb Wataghin,” Universidade Estadual de Campinas, Campinas, 13083-859 São Paulo (Brazil); Departamento de Física, Universidade Federal do Espírito Santo, 29075-910, Vitória, Espírito Santo (Brazil); Varella, M. T. do N. [Instituto de Física, Universidade de São Paulo, CP 66318, 05315-970 São Paulo (Brazil); Bettega, M. H. F. [Departamento de Física, Universidade Federal do Paraná, CP 19044, 81531-990 Curitiba, Paraná (Brazil); Lima, M. A. P. [Instituto de Física “Gleb Wataghin,” Universidade Estadual de Campinas, Campinas, 13083-859 São Paulo (Brazil); Blanco, F. [Departamento de Física Atómica, Molecular y Nuclear, Universidad Complutense de Madrid, Madrid E-28040 (Spain); García, G. [Instituto de Física Fundamental, CSIC, Serrano 113-bis, 28006 Madrid (Spain); Brunger, M. J., E-mail: Michael.Brunger@flinders.edu.au [School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, South Australia 5001 (Australia); Institute of Mathematical Sciences, University of Malaya, 50603 Kuala Lumpur (Malaysia)
2016-04-14
We report absolute experimental integral cross sections (ICSs) for electron impact excitation of bands of electronic-states in furfural, for incident electron energies in the range 20–250 eV. Wherever possible, those results are compared to corresponding excitation cross sections in the structurally similar species furan, as previously reported by da Costa et al. [Phys. Rev. A 85, 062706 (2012)] and Regeta and Allan [Phys. Rev. A 91, 012707 (2015)]. Generally, very good agreement is found. In addition, ICSs calculated with our independent atom model (IAM) with screening corrected additivity rule (SCAR) formalism, extended to account for interference (I) terms that arise due to the multi-centre nature of the scattering problem, are also reported. The sum of those ICSs gives the IAM-SCAR+I total cross section for electron–furfural scattering. Where possible, those calculated IAM-SCAR+I ICS results are compared against corresponding results from the present measurements with an acceptable level of accord being obtained. Similarly, but only for the band I and band II excited electronic states, we also present results from our Schwinger multichannel method with pseudopotentials calculations. Those results are found to be in good qualitative accord with the present experimental ICSs. Finally, with a view to assembling a complete cross section data base for furfural, some binary-encounter-Bethe-level total ionization cross sections for this collision system are presented.
International Nuclear Information System (INIS)
Jones, D. B.; Costa, R. F. da; Varella, M. T. do N.; Bettega, M. H. F.; Lima, M. A. P.; Blanco, F.; García, G.; Brunger, M. J.
2016-01-01
We report absolute experimental integral cross sections (ICSs) for electron impact excitation of bands of electronic-states in furfural, for incident electron energies in the range 20–250 eV. Wherever possible, those results are compared to corresponding excitation cross sections in the structurally similar species furan, as previously reported by da Costa et al. [Phys. Rev. A 85, 062706 (2012)] and Regeta and Allan [Phys. Rev. A 91, 012707 (2015)]. Generally, very good agreement is found. In addition, ICSs calculated with our independent atom model (IAM) with screening corrected additivity rule (SCAR) formalism, extended to account for interference (I) terms that arise due to the multi-centre nature of the scattering problem, are also reported. The sum of those ICSs gives the IAM-SCAR+I total cross section for electron–furfural scattering. Where possible, those calculated IAM-SCAR+I ICS results are compared against corresponding results from the present measurements with an acceptable level of accord being obtained. Similarly, but only for the band I and band II excited electronic states, we also present results from our Schwinger multichannel method with pseudopotentials calculations. Those results are found to be in good qualitative accord with the present experimental ICSs. Finally, with a view to assembling a complete cross section data base for furfural, some binary-encounter-Bethe-level total ionization cross sections for this collision system are presented.
Boson structure functions from inelastic electron scattering
International Nuclear Information System (INIS)
De Jager, C.W.
1986-01-01
The even /sup 104-110/Pd isotopes and /sup 196/Pt have been investigated at NIKHEF-K by high-resolution inelastic electron scattering. A new IBA-2 calculation has been performed for the Pd isotopes, in which the ratio of the proton and neutron coupling constants is taken from pion scattering. One set of boson structure functions sufficed for the description of the first and second E2-excitations in all Pd isotopes. The data showed no sensitivity for different structure functions for proton and neutron bosons. A preliminary analysis of a number of negative parity states (3/sup -/,5/sup -/ and 7/sup -/), observed in /sup 196/Pt, was performed through the introduction of an f-boson. The first E4-excitation in the palladium isotopes can be reasonably described with a β-structure function, but all other E4-excitations require the introduction of g-boson admixtures
An innovative seismic bracing system based on a superelastic shape memory alloy ring
International Nuclear Information System (INIS)
Gao, Nan; Jeon, Jong-Su; DesRoches, Reginald; Hodgson, Darel E
2016-01-01
Shape memory alloys (SMAs) have great potential in seismic applications because of their remarkable superelasticity. Seismic bracing systems based on SMAs can mitigate the damage caused by earthquakes. The current study investigates a bracing system based on an SMA ring which is capable of both re-centering and energy dissipation. This lateral force resisting system is a cross-braced system consisting of an SMA ring and four tension-only cable assemblies, which can be applied to both new construction and seismic retrofit. The performance of this bracing system is examined through a quasi-static cyclic loading test and finite element (FE) analysis. This paper describes the experimental design in detail, discusses the experimental results, compares the performance with other bracing systems based on SMAs, and presents an Abaqus FE model calibrated on the basis of experimental results to simulate the superelastic behavior of the SMA ring. The experimental results indicate that the seismic performance of this system is promising in terms of damping and re-centering. The FE model can be used in the simulation of building structures using the proposed bracing system. (paper)
Indication for a K/sup π/ = 0- octupole band in 150Nd from electron scattering
International Nuclear Information System (INIS)
Creswell, C.; Hirsch, A.; Bertozzi, W.; Heisenberg, J.; Kowalski, S.; Sargent, C.P.; Turchinetz, W.; Dieperink, A.
1978-01-01
Recent electron scattering results on the 0.850 MeV level of 150 Nd, when analyzed in terms of the interacting boson model, are inconsistent with the interpretation of this level as a pure J/sup π/(K) = 2 + (0) state. Very recent (n,n'γ) work has shown this level to be a 1 - , 2 + doublet. Assuming this level to be the band head of a ''K/sup π/ = 0 - '' octupole band, a simple model is used to predict electron scattering form factors for the 0.850 MeV state and a 3 - octupole level observed at 0.931 MeV. Comparison is made between these predicted form factors and recent electron scattering data
Xu, J L; Bao, L Z; Liu, A H; Jin, X J; Tong, Y X; Luo, J M; Zhong, Z C; Zheng, Y F
2015-01-01
Porous NiTi alloys were prepared by microwave sintering using ammonium hydrogen carbonate (NH4HCO3) as the space holder agent to adjust the porosity in the range of 22-62%. The effects of porosities on the microstructure, hardness, compressive strength, bending strength, elastic modulus, phase transformation temperature and superelasticity of the porous NiTi alloys were investigated. The results showed that the porosities and average pore sizes of the porous NiTi alloys increased with increasing the contents of NH4HCO3. The porous NiTi alloys consisted of nearly single NiTi phase, with a very small amount of two secondary phases (Ni3Ti, NiTi2) when the porosities are lower than 50%. The amount of Ni3Ti and NiTi2 phases increased with further increasing of the porosity proportion. The porosities had few effects on the phase transformation temperatures of the porous NiTi alloys. By increasing the porosities, all of the hardness, compressive strength, elastic modulus, bending strength and superelasticity of the porous NiTi alloys decreased. However, the compressive strength and bending strength were higher or close to those of natural bone and the elastic modulus was close to the natural bone. The superelastic recovery strain of the trained porous NiTi alloys could reach between 3.1 and 4.7% at the pre-strain of 5%, even if the porosity was up to 62%. Moreover, partial shape memory effect was observed for all porosity levels under the experiment conditions. Therefore, the microwave sintered porous NiTi alloys could be a promising candidate for bone implant. Copyright © 2014 Elsevier B.V. All rights reserved.
The electron-furfural scattering dynamics for 63 energetically open electronic states
da Costa, Romarly F.; do N. Varella, Márcio T.; Bettega, Márcio H. F.; Neves, Rafael F. C.; Lopes, Maria Cristina A.; Blanco, Francisco; García, Gustavo; Jones, Darryl B.; Brunger, Michael J.; Lima, Marco A. P.
2016-03-01
We report on integral-, momentum transfer- and differential cross sections for elastic and electronically inelastic electron collisions with furfural (C5H4O2). The calculations were performed with two different theoretical methodologies, the Schwinger multichannel method with pseudopotentials (SMCPP) and the independent atom method with screening corrected additivity rule (IAM-SCAR) that now incorporates a further interference (I) term. The SMCPP with N energetically open electronic states (Nopen) at either the static-exchange (Nopen ch-SE) or the static-exchange-plus-polarisation (Nopen ch-SEP) approximation was employed to calculate the scattering amplitudes at impact energies lying between 5 eV and 50 eV, using a channel coupling scheme that ranges from the 1ch-SEP up to the 63ch-SE level of approximation depending on the energy considered. For elastic scattering, we found very good overall agreement at higher energies among our SMCPP cross sections, our IAM-SCAR+I cross sections and the experimental data for furan (a molecule that differs from furfural only by the substitution of a hydrogen atom in furan with an aldehyde functional group). This is a good indication that our elastic cross sections are converged with respect to the multichannel coupling effect for most of the investigated intermediate energies. However, although the present application represents the most sophisticated calculation performed with the SMCPP method thus far, the inelastic cross sections, even for the low lying energy states, are still not completely converged for intermediate and higher energies. We discuss possible reasons leading to this discrepancy and point out what further steps need to be undertaken in order to improve the agreement between the calculated and measured cross sections.
Electron scattering by nuclei and transition charge densities
International Nuclear Information System (INIS)
Gul'karov, I.S.
1988-01-01
Transition charge densities for states of electric type, for nuclei with A≤40--50 as obtained from data on inelastic electron scattering, are studied. The formalism of electroexcitation of nuclei is considered, together with various models (macroscopic and microscopic) used to calculate form factors, transition charge densities, and the moments of these densities: B(Eλ) and R/sub λ/ . The macroscopic models are derived microscopically, and it is shown that the model-independent sum rules lead to the same transition densities as calculations based on various hydrodynamic models. The sum rules with and without allowance for the Skyrme exchange interaction are discussed. The results of the calculations are compared with the experimental form factors of electron scattering by nuclei from 12 C to 48 Ca with excitation in them of normal-parity states with I/sup π/ = 0 + , 1 - , 2 + , 3 - , 4 + , 5 - and T = 0. The model-independent transition charge densities for the weakly collectivized excitations differ strongly from the model-dependent densities. The influence of neutrons on the transition charge densities of the nuclear isotopes 16 /sup ,/ 18 O, 32 /sup ,/ 34 S, and 40 /sup ,/ 48 Ca is considered
Parity-Violating Electron Deuteron Scattering and the Proton's Neutral Axial Vector Form Factor
International Nuclear Information System (INIS)
Ito, T.
2003-01-01
The authors report on a new measurement of the parity-violating asymmetry in quasielastic electron scattering from the deuteron at the backward angles at electron beam energy of 125 MeV [Q 2 =0.038 (GeV/c) 2 ]. This quantity provides a determination of the neutral weak axial vector form factor of the nucleon. In addition to the tree level amplitude associated with Z-exchange, the neutral weak axial vector form factor as measured in electron scattering can potentially receive large electroweak corrections, including the anapole moment, that are absent in neutrino scattering. The measured asymmetry A -3.51 ± 0.57 (stat) ± 0.58 (sys) ppm is consistent with theoretical predictions. We also report on updated results of the previous experiment at 200 MeV [Q 2 = 0.091 (GeV/c) 2 ] on a deuterium target. The updated results are also consistent with theoretical predictions on the neutral weal axial vector form factor
International Nuclear Information System (INIS)
Simon, G.G.
1978-01-01
In this thesis results of measurements of the differential cross sections of the elastic and inelastic electron deuteron scattering are presented. The data were taken at several scattering angles and in the electron energy range of 150 MeV up to 320 MeV. The extracted form factors and structure functions are compared with theoretical results which are sensitive to details of nucleon structure and of the nucleon-nucleon forces. (FKS)
Theoretical study of elastic electron scattering off stable and exotic nuclei
International Nuclear Information System (INIS)
Roca-Maza, X.; Centelles, M.; Salvat, F.; Vinas, X.
2008-01-01
Results for elastic electron scattering by nuclei, calculated with charge densities of Skyrme forces and covariant effective Lagrangians that accurately describe nuclear ground states, are compared against experiment in stable isotopes. Dirac partial-wave calculations are performed with an adapted version of the ELSEPA package. Motivated by the fact that studies of electron scattering off exotic nuclei are intended in future facilities in the commissioned GSI and RIKEN upgrades, we survey the theoretical predictions from neutron-deficient to neutron-rich isotopes in the tin and calcium isotopic chains. The charge densities of a covariant interaction that describes the low-energy electromagnetic structure of the nucleon within the Lagrangian of the theory are used to this end. The study is restricted to medium- and heavy-mass nuclei because the charge densities are computed in mean-field approach. Because the experimental analysis of scattering data commonly involves parameterized charge densities, as a surrogate exercise for the yet unexplored exotic nuclei, we fit our calculated mean-field densities with Helm model distributions. This procedure turns out to be helpful to study the neutron-number variation of the scattering observables and allows us to identify correlations of potential interest among some of these observables within the isotopic chains
Absolute elastic cross sections for electron scattering from SF6
International Nuclear Information System (INIS)
Gulley, R.J.; Uhlmann, L.J.; Dedman, C.J.; Buckman, S.J.; Cho, H.; Trantham, K.W.
2000-01-01
Full text: Absolute differential cross sections for vibrationally elastic scattering of electrons from sulphur hexafluoride (SF 6 ) have been measured at fixed angles of 60 deg, 90 deg and 120 deg over the energy range of 5 to 15 eV, and also at 11 fixed energies between 2.7 and 75 eV for scattering angles between 10 deg and 180 deg. These measurements employ the magnetic angle-changing technique of Read and Channing in combination with the relative flow technique to obtain absolute elastic scattering cross sections at backward angles (135 deg to 180 deg) for incident energies below 15 eV. The results reveal some substantial differences with several previous determinations and a reasonably good level of agreement with a recent close coupling calculation
Energy Technology Data Exchange (ETDEWEB)
Takei, C [Kyushu Univ., Fukuoka (Japan). School of Health Sciences; Yoshimoto, S
1977-07-01
The angular distribution of 14.0 MeV electrons scattered by thin Al and Pb foils has been measured, since the beam flatness is important on the high energy electron therapy. These distributions measured were almost completely Gaussian. The root mean square scattering angles were obtained and were compared with the theories of Williams and Rossi. In our experiments the root mean square scattering angles obtained have the experimental errors of about 4% and 1% for 5/sup 0/ and 10/sup 0/, respectively. For Al foils of 0.5 mm to 3.0 mm the experimental values of the root mean square scattering angles are 5.49/sup 0/ and 12.43/sup 0/ and are 30% to 10% higher than those predicted by Williams. Although, these values are 4% to 9% lower than those calculated from the theory of Rossi. The root mean square scattering angles obtained with Pb foils of 0.1 mm to 0.3 mm are 9.62/sup 0/ to 18.05/sup 0/ and are 14% to 18% higher than Williams, and are 14% to 7% lower than those theoretically calculated by Rossi.
Magnetic effects in the paraxial regime of elastic electron scattering
Edström, Alexander; Lubk, Axel; Rusz, Ján
2016-11-01
Motivated by a recent claim [Phys. Rev. Lett. 116, 127203 (2016), 10.1103/PhysRevLett.116.127203] that electron vortex beams can be used to image magnetism at the nanoscale in elastic scattering experiments, using transmission electron microscopy, a comprehensive computational study is performed to study magnetic effects in the paraxial regime of elastic electron scattering in magnetic solids. Magnetic interactions from electron vortex beams, spin polarized electron beams, and beams with phase aberrations are considered, as they pass through ferromagnetic FePt or antiferromagnetic LaMnAsO. The magnetic signals are obtained by comparing the intensity over a disk in the diffraction plane for beams with opposite angular momentum or aberrations. The strongest magnetic signals are obtained from vortex beams with large orbital angular momentum, where relative magnetic signals above 10-3 are indicated for 10 ℏ orbital angular momentum, meaning that relative signals of one percent could be expected with the even larger orbital angular momenta, which have been produced in experimental setups. All results indicate that beams with low acceleration voltage and small convergence angles yield stronger magnetic signals, which is unfortunately problematic for the possibility of high spatial resolution imaging. Nevertheless, under atomic resolution conditions, relative magnetic signals in the order of 10-4 are demonstrated, corresponding to an increase with one order of magnitude compared to previous work.
Parity Violation in Atoms and Polarized Electron Scattering
Bouchiat, Marie-Anne; PAVI'97
1999-01-01
This work is an extensive review of the advances in the field of parity violation experiments in electron scattering at high energy and and in atomic physics. The results are a challenge to the standard electroweak theory and the understanding of hadron structure. The theoretical framework is presented at a pedagogical level, experiments and future projects are reviewed, and the results and their interpretation are discussed.
180° electron scattering at the S-DALINAC
International Nuclear Information System (INIS)
Neumann-Cosel, Peter von
2016-01-01
The contribution discusses features of the 180deg system at the S-DALINAC its experimental program on transverse electron scattering with emphasis on topics of relevance for the description of neutrino interaction with nuclei. Examples discussed include the quenching of spin-isospin modes common to vector and axial coupling and M1 strength distributions for the modeling of neutral-current neutrino-nucleus interactions. (author)
Quasielastic electron scattering: effect of relativistic nuclear potentials
International Nuclear Information System (INIS)
Do Dang, G.; Nguyen Van Giai.
1983-11-01
It is shown that a solution to the difficulty encountered in reproducing simultaneously the experimental longitudinal and transverse response functions deduced from deep inelastic electron scattering may be found in a consistent treatment of the electromagnetic interaction in a Dirac equation in which Lorentz scalar and vector potentials are explicitly introduced. Results for 12 C and 40 Ca are given and compared with experiments
Low-energy electron scattering from molecules, biomolecules and surfaces
Carsky, Petr
2011-01-01
Since the turn of the 21st century, the field of electron molecule collisions has undergone a renaissance. The importance of such collisions in applications from radiation chemistry to astrochemistry has flowered, and their role in industrial processes such as plasma technology and lighting are vital to the advancement of next generation devices. Furthermore, the development of the scanning tunneling microscope highlights the role of such collisions in the condensed phase, in surface processing, and in the development of nanotechnology.Low-Energy Electron Scattering from Molecules, Biomolecule
Fitting phase shifts to electron-ion elastic scattering measurements
International Nuclear Information System (INIS)
Per, M.C.; Dickinson, A.S.
2000-01-01
We have derived non-Coulomb phase shifts from measured differential cross sections for electron scattering by the ions Na + , Cs + , N 3+ , Ar 8+ and Xe 6+ at energies below the inelastic threshold. Values of the scaled squared deviation between the observed and fitted differential cross sections, χ 2 , for the best-fit phase shifts were typically in the range 3-6 per degree of freedom. Generally good agreement with experiment is obtained, except for wide-angle scattering by Ar 8+ and Xe 6+ . Current measurements do not define phase shifts to better than approx. 0.1 rad even in the most favourable circumstances and uncertainties can be much larger. (author)
Energy distribution of 0. 279 MeV gamma rays Compton scattered from bound electrons
Energy Technology Data Exchange (ETDEWEB)
Singh, B; Singh, P; Singh, G; Ghumman, B S
1984-11-01
Energy and intensity distribution of 0.279 MeV gamma rays Compton scattered from K-shell electrons of tantalum is measured at scattering angle of 70deg. The experimental results are compared with the available theoretical data. Spectral distribution is also obtained as a function of scatterer thickness to account for the contribution of false events. 13 refs.
Electron scattering rate in epitaxial YBa2Cu3O7 superconducting films
Flik, M. I.; Zhang, Z. M.; Goodson, K. E.; Siegal, M. P.; Phillips, Julia M.
1992-09-01
This work determines the electron scattering rate in the a-b plane of epitaxial YBa2Cu3O7 films using two techniques. Infrared spectroscopy yields the scattering rate at temperatures of 10, 78, and 300 K by fitting reflectance data using thin-film optics and a model for the free-carrier conductivity. The scattering rate is also obtained using kinetic theory and an extrapolation of normal-state electrical resistivity data to superconducting temperatures based on the Bloch theory for the phonon-limited electrical resistivity of metals. The scattering rates determined using both techniques are in agreement and show that the electron mean free path in the a-b plane of YBa2Cu3O7 superconducting films is three to four times the coherence length. Hence YBa2Cu3O7 is pure but not in the extreme pure limit. An average defect interaction range of 4 nm is obtained using the defect density resulting from flux-pinning considerations.
Electron diffraction patterns with thermal diffuse scattering maxima around Kikuchi lines
International Nuclear Information System (INIS)
Karakhanyan, R. K.; Karakhanyan, K. R.
2011-01-01
Transmission electron diffraction patterns of silicon with thermal diffuse maxima around Kikuchi lines, which are analogs of the maxima of thermal diffuse electron scattering around point reflections, have been recorded. Diffuse maxima are observed only around Kikuchi lines with indices that are forbidden for the silicon structure. The diffraction conditions for forming these maxima are discussed.
UKRmol: a low-energy electron- and positron-molecule scattering suite
Carr, J. M.; Galiatsatos, P. G.; Gorfinkiel, J. D.; Harvey, A. G.; Lysaght, M. A.; Madden, D.; Mašín, Z.; Plummer, M.; Tennyson, J.; Varambhia, H. N.
2012-03-01
We describe the UK computational implementation of the R-matrix method for the treatment of electron and positron scattering from molecules. Recent developments in the UKRmol suite are detailed together with the collision processes it is enabling us to treat.
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...... electrons that run away in electric fields associated with thunderstorms. In this paper, we discuss the runaway threshold definition with a particular interest in the influence of the angular scattering for electron energy close to the threshold. In order to understand the mechanism of runaway, we compare...... scattering is not valid below 1 MeV where the runaway threshold usually is defined. These results are important for the thermal runaway and the runaway electron avalanche discharge mechanisms suggested to participate in the TGF generation....
Models for Surface Roughness Scattering of Electrons in a 2DEG
International Nuclear Information System (INIS)
Yarar, Z.
2004-01-01
In this work surface roughness scattering of electrons in a two dimensional electron gas (2DEG) formed at heterojunction interfaces is investigated for different auto-correlation tions and potential forms. Gaussian, exponentiaI and lorentsian auto-correlation tions are used to represent surface roughness. Both an infinitely deep triangular potential model and the potential that is found from the numerical solution of Poisson Shrodinger equations self consistently are used as the potential that holds 2DEG at the hetero Interface. Using the wave functions appropriate for the potentials just mentioned and the auto-correlation functions indicated above, the scattering rates due to surface roughness are calculated. The calculations were repeated when the effect of screening is also included for the case of triangular potential
Neutrino-Electron Scattering in MINERvA for Constraining the NuMI Neutrino Flux
Energy Technology Data Exchange (ETDEWEB)
Park, Jaewon [Univ. of Rochester, NY (United States)
2013-01-01
Neutrino-electron elastic scattering is used as a reference process to constrain the neutrino flux at the Main Injector (NuMI) beam observed by the MINERvA experiment. Prediction of the neutrino flux at accelerator experiments from other methods has a large uncertainty, and this uncertainty degrades measurements of neutrino oscillations and neutrino cross-sections. Neutrino-electron elastic scattering is a rare process, but its cross-section is precisely known. With a sample corresponding to $3.5\\times10^{20}$ protons on target in the NuMI low-energy neutrino beam, a sample of $120$ $\
Analysis of multiple scattering contributions in electron-impact ionization of molecular hydrogen
Ren, Xueguang; Hossen, Khokon; Wang, Enliang; Pindzola, M. S.; Dorn, Alexander; Colgan, James
2017-10-01
We report a combined experimental and theoretical study on the low-energy (E 0 = 31.5 eV) electron-impact ionization of molecular hydrogen (H2). Triple differential cross sections are measured for a range of fixed emission angles of one outgoing electron between {θ }1=-70^\\circ and -130° covering the full 4π solid angle of the second electron. The energy sharing of the outgoing electrons varies from symmetric ({E}1={E}2=8 eV) to highly asymmetric (E 1 = 1 eV and E 2 = 15 eV). In addition to the binary and recoil lobes, a structure is observed perpendicular to the incoming beam direction which is due to multiple scattering of the projectile inside the molecular potential. The absolutely normalized experimental cross sections are compared with results from the time-dependent close-coupling (TDCC) calculations. Molecular alignment dependent TDCC results demonstrate that these structures are only present if the molecule axis is lying in the scattering plane.
Inelastic electron scattering from a moving nucleon
Energy Technology Data Exchange (ETDEWEB)
Kuhn, S.E. [Old Dominion Univ., Norfolk, VA (United States); Griffioen, K. [College of William and Mary, Williamsburg, VA (United States)
1994-04-01
The authors propose to measure inelastically scattered electrons in coincidence with spectator protons emitted backwards relative to the virtual photon direction in the reaction d(e, e{prime}p{sub s})X. In a simple spectator model, the backward proton has equal and opposite momentum to the neutron before it is struck, allowing the authors to study the dependence on kinematics and off-shell behaviour of the electron-nucleon inelastic cross section. If the photon couples to a quark in a 6-quark bag, a different dependence of the cross section on the kinematic variables (x, Q{sup 2}, and p{sub s}) can be observed. This proposed experiment requires large acceptance and beam energies above 6 GeV. It is ideally suited for the CEBAF Large Acceptance Spectrometer (CLAS).
International Nuclear Information System (INIS)
Bray, I.; Konovalov, D.A.; McCarthy, I.E.
1991-01-01
A coupled-channel optical method for electron-atomic hydrogen scattering is presented in a form that treats both the projectile and the target electrons symmetrically. Elastic differential cross sections are calculated at a range of energies from 0.5 to 30 eV and are found to be in complete agreement with the absolute measurements, previously reported. Total and total ionization cross sections are also presented. 13 refs., 2 tabs., 2 figs
Hyperbolically Patterned 3D Graphene Metamaterial with Negative Poisson's Ratio and Superelasticity.
Zhang, Qiangqiang; Xu, Xiang; Lin, Dong; Chen, Wenli; Xiong, Guoping; Yu, Yikang; Fisher, Timothy S; Li, Hui
2016-03-16
A hyperbolically patterned 3D graphene metamaterial (GM) with negative Poisson's ratio and superelasticity is highlighted. It is synthesized by a modified hydrothermal approach and subsequent oriented freeze-casting strategy. GM presents a tunable Poisson's ratio by adjusting the structural porosity, macroscopic aspect ratio (L/D), and freeze-casting conditions. Such a GM suggests promising applications as soft actuators, sensors, robust shock absorbers, and environmental remediation. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Multi-GeV electron-positron beam generation from laser-electron scattering.
Vranic, Marija; Klimo, Ondrej; Korn, Georg; Weber, Stefan
2018-03-16
The new generation of laser facilities is expected to deliver short (10 fs-100 fs) laser pulses with 10-100 PW of peak power. This opens an opportunity to study matter at extreme intensities in the laboratory and provides access to new physics. Here we propose to scatter GeV-class electron beams from laser-plasma accelerators with a multi-PW laser at normal incidence. In this configuration, one can both create and accelerate electron-positron pairs. The new particles are generated in the laser focus and gain relativistic momentum in the direction of laser propagation. Short focal length is an advantage, as it allows the particles to be ejected from the focal region with a net energy gain in vacuum. Electron-positron beams obtained in this setup have a low divergence, are quasi-neutral and spatially separated from the initial electron beam. The pairs attain multi-GeV energies which are not limited by the maximum energy of the initial electron beam. We present an analytical model for the expected energy cutoff, supported by 2D and 3D particle-in-cell simulations. The experimental implications, such as the sensitivity to temporal synchronisation and laser duration is assessed to provide guidance for the future experiments.
Electron-positronium scattering in Debye plasma environment
International Nuclear Information System (INIS)
Basu, Arindam; Ghosh, A.S.
2008-01-01
Electron-positronium scattering has been investigated in the Debye plasma environment employing the close-coupling approximation. Three models, viz. 3-state CCA, 6-state CCA and 9-state CCA, have been employed. The 2s 21 S e autodetaching resonant state of the positronium negative ion has been successfully predicted for various plasma environments. The position of the resonance for different Debye lengths are in close agreement with those of Kar and Ho [S. Kar, Y.K. Ho, Phys. Rev. A 71 (2005) 052503
Total cross sections for positron and electron scattering from pyrimidine
International Nuclear Information System (INIS)
Zecca, A; Chiari, L; Trainotti, E; GarcIa, G; Blanco, F; Brunger, M J
2010-01-01
In this paper we report original measurements of total cross sections for positron scattering from the important biomolecule pyrimidine. The energy range of these measurements was 0.3-45 eV, while the energy resolution was ∼260 meV. In addition, we report theoretical results, calculated within the independent atom-screened additivity rule (IAM-SCAR) formalism, for the corresponding electron impact total cross sections. In that case the energy range is 1-10 000 eV. Total cross sections are very important input data for codes that seek to simulate charged-particle tracks in matter, as they define the mean-free path between collisions. As the present data and computations are to the best of our knowledge the first total cross sections to be reported for either positron or electron scattering from pyrimidine, they fill an important void in our available knowledge in the literature.
Inverse electronic scattering by Green's functions and singular values decomposition
International Nuclear Information System (INIS)
Mayer, A.; Vigneron, J.-P.
2000-01-01
An inverse scattering technique is developed to enable a sample reconstruction from the diffraction figures obtained by electronic projection microscopy. In its Green's functions formulation, this technique takes account of all orders of diffraction by performing an iterative reconstruction of the wave function on the observation screen. This scattered wave function is then backpropagated to the sample to determine the potential-energy distribution, which is assumed real valued. The method relies on the use of singular values decomposition techniques, thus providing the best least-squares solutions and enabling a reduction of noise. The technique is applied to the analysis of a two-dimensional nanometric sample that is observed in Fresnel conditions with an electronic energy of 25 eV. The algorithm turns out to provide results with a mean relative error of the order of 5% and to be very stable against random noise
Stefan, V. Alexander
2011-04-01
Stimulated Raman scattering in the electron cyclotron frequency range of the X-Mode and O-Mode driver with the ITER plasma leads to the ``tail heating'' via the generation of suprathermal electrons and energetic ions. The scattering off Trivelpiece-Gould (T-G) modes is studied for the gyrotron frequency of 170GHz; X-Mode and O-Mode power of 24 MW CW; on-axis B-field of 10T. The synergy between the two-plasmon decay and Raman scattering is analyzed in reference to the bulk plasma heating. Supported in part by Nikola TESLA Labs, La Jolla, CA
The electron-furfural scattering dynamics for 63 energetically open electronic states
International Nuclear Information System (INIS)
Costa, Romarly F. da; Varella, Márcio T. do N; Bettega, Márcio H. F.; Neves, Rafael F. C.; Lopes, Maria Cristina A.; Blanco, Francisco; García, Gustavo; Jones, Darryl B.
2016-01-01
We report on integral-, momentum transfer- and differential cross sections for elastic and electronically inelastic electron collisions with furfural (C 5 H 4 O 2 ). The calculations were performed with two different theoretical methodologies, the Schwinger multichannel method with pseudopotentials (SMCPP) and the independent atom method with screening corrected additivity rule (IAM-SCAR) that now incorporates a further interference (I) term. The SMCPP with N energetically open electronic states (N open ) at either the static-exchange (N open ch-SE) or the static-exchange-plus-polarisation (N open ch-SEP) approximation was employed to calculate the scattering amplitudes at impact energies lying between 5 eV and 50 eV, using a channel coupling scheme that ranges from the 1ch-SEP up to the 63ch-SE level of approximation depending on the energy considered. For elastic scattering, we found very good overall agreement at higher energies among our SMCPP cross sections, our IAM-SCAR+I cross sections and the experimental data for furan (a molecule that differs from furfural only by the substitution of a hydrogen atom in furan with an aldehyde functional group). This is a good indication that our elastic cross sections are converged with respect to the multichannel coupling effect for most of the investigated intermediate energies. However, although the present application represents the most sophisticated calculation performed with the SMCPP method thus far, the inelastic cross sections, even for the low lying energy states, are still not completely converged for intermediate and higher energies. We discuss possible reasons leading to this discrepancy and point out what further steps need to be undertaken in order to improve the agreement between the calculated and measured cross sections.
The electron-furfural scattering dynamics for 63 energetically open electronic states
Energy Technology Data Exchange (ETDEWEB)
Costa, Romarly F. da [Instituto de Física “Gleb Wataghin,” Universidade Estadual de Campinas, Campinas, São Paulo 13083-859 (Brazil); Centro de Ciências Naturais e Humanas, Universidade Federal do ABC, Santo André, São Paulo 09210-580 (Brazil); Varella, Márcio T. do N [Instituto de Física, Universidade de São Paulo, CP 66318, São Paulo, São Paulo 05315-970 (Brazil); Bettega, Márcio H. F. [Departamento de Física, Universidade Federal do Paraná, CP 19044, Curitiba, Paraná 81531-990 (Brazil); Neves, Rafael F. C. [Instituto Federal do Sul de Minas Gerais, Campus Poços de Caldas, Minas Gerais (Brazil); Departamento de Física, Universidade Federal de Juiz de Fora, Juiz de Fora, MG 36036-900 (Brazil); Lopes, Maria Cristina A. [Departamento de Física, Universidade Federal de Juiz de Fora, Juiz de Fora, MG 36036-900 (Brazil); Blanco, Francisco [Departamento de Física Atómica, Molecular y Nuclear, Universidad Complutense de Madrid, Madrid E-28040 (Spain); García, Gustavo [Instituto de Física Fundamental, CSIC, Serrano 113-bis, 28006 Madrid (Spain); Jones, Darryl B. [School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, South Australia 5001 (Australia); and others
2016-03-28
We report on integral-, momentum transfer- and differential cross sections for elastic and electronically inelastic electron collisions with furfural (C{sub 5}H{sub 4}O{sub 2}). The calculations were performed with two different theoretical methodologies, the Schwinger multichannel method with pseudopotentials (SMCPP) and the independent atom method with screening corrected additivity rule (IAM-SCAR) that now incorporates a further interference (I) term. The SMCPP with N energetically open electronic states (N{sub open}) at either the static-exchange (N{sub open} ch-SE) or the static-exchange-plus-polarisation (N{sub open} ch-SEP) approximation was employed to calculate the scattering amplitudes at impact energies lying between 5 eV and 50 eV, using a channel coupling scheme that ranges from the 1ch-SEP up to the 63ch-SE level of approximation depending on the energy considered. For elastic scattering, we found very good overall agreement at higher energies among our SMCPP cross sections, our IAM-SCAR+I cross sections and the experimental data for furan (a molecule that differs from furfural only by the substitution of a hydrogen atom in furan with an aldehyde functional group). This is a good indication that our elastic cross sections are converged with respect to the multichannel coupling effect for most of the investigated intermediate energies. However, although the present application represents the most sophisticated calculation performed with the SMCPP method thus far, the inelastic cross sections, even for the low lying energy states, are still not completely converged for intermediate and higher energies. We discuss possible reasons leading to this discrepancy and point out what further steps need to be undertaken in order to improve the agreement between the calculated and measured cross sections.
Differential cross sections for elastic scattering of electrons by atoms and solids
International Nuclear Information System (INIS)
Jablonski, A.; Salvat, F.; Powell, C.J.
2004-01-01
Differential cross sections (DCSs) for elastic scattering of electrons by neutral atoms are extensively used in studies of electron transport in solids and liquids. A new NIST database has recently been released with DCSs calculated from a relativistic Dirac partial-wave analysis in which the potentials were obtained from Dirac-Hartree-Fock electron densities computed self-consistently for free atoms. We have compared calculated DCSs with measured DCSs for argon for electron energies between 50 eV and 3 keV, and found good agreement for electron energies above about 1 keV but with increasing deviations as the energy is reduced. These deviations are due to the neglect of absorption and polarizability effects in the calculations. Nevertheless, DCSs for neutral atoms have been successfully used in simulations of elastic backscattering of electrons by solid surfaces with energies down to 300 eV as well as for many other applications. It is suggested that this success might be due at least partially to the smaller absorption correction for the DCSs in solids on account of the smaller total inelastic scattering cross sections than for the corresponding free atoms
Electron scattering and few nucleon systems
International Nuclear Information System (INIS)
Frois, B.
1983-08-01
Recent result obtained by electron scattering in the few-nucleon systems (A 3 He charge and magnetic form factors are discussed. New theoretical results indicate that three body forces improve considerably the saturation properties of 3 He, 4 He and nuclear matter, but are not able to reconcile experiment and theory for the charge form factors of 3 He and 4 He. Calculations of meson exchange effects with different theoretical approaches bring the theory into reasonable agreement with the experimental charge and magnetic form factor fo 3 He. Recent results of the measurements of the two and three body break-up of 3 He are discussed
Total and elastic electron scattering cross sections from Xe at intermediate and high energies
International Nuclear Information System (INIS)
Garcia, G; Pablos, J L de; Blanco, F; Williart, A
2002-01-01
Experimental total electron scattering cross sections from Xe in the energy range 300-5000 eV have been obtained with experimental errors of about 3%. The method was based on the measurement of the attenuation of a linear electron beam through a Xe gas cell in combination with an electron spectroscopy technique to analyse the energy of the transmitted electrons. Differential and integral elastic cross sections have been calculated using a scattering potential method which includes relativistic effects. The consistency of our theoretical and experimental results is also discussed in the paper. Finally, analytical formulae depending on two parameters, namely the number of target electrons and the atomic polarizability, are given to reproduce the experimental data for Ne, Ar, Kr and Xe in the energy range 500-10 000 eV
International Nuclear Information System (INIS)
Kim, J.C.; Hicks, R.S.; Yen, R.; Auer, I.P.; Caplan, H.S.; Bergstrom, J.C.
1978-01-01
Cross sections for elastic and inelastic scattering of electrons from 17 O have been measured for momentum transfers up to 1.2 fm -1 . The elastic cross section indicates that the rms charge radii of 17 O and 16 O are equal to within a few parts in a thousand: 2 17 >sup(1/2)/ 2 16 >sub(1/2)=1.0015+-0.0025. Reduced transition probabilities and ground-state radiative widths are deduced for 17 O excited states below 9 MeV. Various aspects of the inelastic spectrum are discussed, with emphasis on the 'single-particle' levels at 0.871 (1/2 + ) and 5.083 (3/2 + ) MeV, the levels at 7.569 (7/2 - ) and 7.378 (5/2 + ) MeV, and the spectrum of electric octupole excitations. (Auth.)
Singh, Suvam; Naghma, Rahla; Kaur, Jaspreet; Antony, Bobby
2016-07-01
The total and ionization cross sections for electron scattering by benzene, halobenzenes, toluene, aniline, and phenol are reported over a wide energy domain. The multi-scattering centre spherical complex optical potential method has been employed to find the total elastic and inelastic cross sections. The total ionization cross section is estimated from total inelastic cross section using the complex scattering potential-ionization contribution method. In the present article, the first theoretical calculations for electron impact total and ionization cross section have been performed for most of the targets having numerous practical applications. A reasonable agreement is obtained compared to existing experimental observations for all the targets reported here, especially for the total cross section.
Energy Technology Data Exchange (ETDEWEB)
Singh, Suvam; Naghma, Rahla; Kaur, Jaspreet; Antony, Bobby, E-mail: bka.ism@gmail.com [Atomic and Molecular Physics Lab, Department of Applied Physics, Indian School of Mines, Dhanbad (India)
2016-07-21
The total and ionization cross sections for electron scattering by benzene, halobenzenes, toluene, aniline, and phenol are reported over a wide energy domain. The multi-scattering centre spherical complex optical potential method has been employed to find the total elastic and inelastic cross sections. The total ionization cross section is estimated from total inelastic cross section using the complex scattering potential-ionization contribution method. In the present article, the first theoretical calculations for electron impact total and ionization cross section have been performed for most of the targets having numerous practical applications. A reasonable agreement is obtained compared to existing experimental observations for all the targets reported here, especially for the total cross section.
LA phonons scattering of surface electrons in Bi{sub 2}Se{sub 3}
Energy Technology Data Exchange (ETDEWEB)
Huang, Lang-Tao [State Key Laboratory of Low-Dimensional Quantum Physics, Department of Physics, Tsinghua University, Beijing 100084 (China); Zhu, Bang-Fen [State Key Laboratory of Low-Dimensional Quantum Physics, Department of Physics, Tsinghua University, Beijing 100084, China and Institute of Advanced Study, Tsinghua University, Beijing 100084 (China)
2013-12-04
Within the Boltzmann equation formalism we evaluate the transport relaxation time of Dirac surface states (SSs) in the typical topological insulator(TI) Bi{sub 2}Se{sub 3} due to the phonon scattering. We find that although the back-scattering of the SSs in TIs is strictly forbidden, the in-plane scattering between SSs in 3-dimensional TIs is allowed, maximum around the right-angle scattering. Thus the topological property of the SSs only reduces the scattering rate to its one half approximately. Besides, the larger LA deformation potential and lower sound velocity of Bi{sub 2}Se{sub 3} enhance the scattering rate significantly. Compared with the Dirac electrons in graphene, we find the scattering rate of SSs in Bi{sub 2}Se{sub 3} are two orders of magnitudes larger, which agree with the recent transport experiments.
Silva, Adrian; Schmookler, Barak; Papadopoulou, Afroditi; Schmidt, Axel; Hen, Or; Khachatryan, Mariana; Weinstein, Lawrence
2017-09-01
Using wide phase-space electron scattering data, we study a novel technique for neutrino energy reconstruction for future neutrino oscillation experiments. Accelerator-based neutrino oscillation experiments require detailed understanding of neutrino-nucleus interactions, which are complicated by the underlying nuclear physics that governs the process. One area of concern is that neutrino energy must be reconstructed event-by-event from the final-state kinematics. In charged-current quasielastic scattering, Fermi motion of nucleons prevents exact energy reconstruction. However, in scattering from deuterium, the momentum of the electron and proton constrain the neutrino energy exactly, offering a new avenue for reducing systematic uncertainties. To test this approach, we analyzed d (e ,e' p) data taken with the CLAS detector at Jefferson Lab Hall B and made kinematic selection cuts to obtain quasielastic events. We estimated the remaining inelastic background by using d (e ,e' pπ-) events to produce a simulated dataset of events with an undetected π-. These results demonstrate the feasibility of energy reconstruction in a hypothetical future deuterium-based neutrino detector. Supported by the Paul E. Gray UROP Fund, MIT.
Properties of the scattering amplitude for electron-atom collisions
International Nuclear Information System (INIS)
Combes, J.M.; Tip, A.
1983-02-01
For the scattering of an electron by an atom finiteness of the amplitude at non threshold energies is proved in the framework of the N-body Schroedinger equation. It is also shown that both the direct and exchange amplitudes have analytic continuations for complex values of incident momentum, with pole or cut singularities on the imaginary axis
Plasma-screening effects upon energy levels and electron scattering from neutral and ionized caesium
International Nuclear Information System (INIS)
Chin, Y.J.; Radtke, R.; Zimmermann, R.
1988-01-01
Using interaction potentials screened with the Debye-Hueckel length, the effects of plasma shielding on energy levels and electrons scattering from neutral and ionized caesium are estimated. Both energy levels and atomic scattering cross-sections are found to be sensitive to the inclusion of screening. Relating to the scattering by the Cs + ion, a low-energy resonance near E = 0.3 Ryd is found which arises from the f-wave phase shift and reflects the individual behaviour of the scattering ion. (author)
Plasma-screening effects upon energy levels and electron scattering from neutral and ionized caesium
Energy Technology Data Exchange (ETDEWEB)
Chin, Y J; Radtke, R; Zimmermann, R
1988-01-01
Using interaction potentials screened with the Debye-Hueckel length, the effects of plasma shielding on energy levels and electrons scattering from neutral and ionized caesium are estimated. Both energy levels and atomic scattering cross-sections are found to be sensitive to the inclusion of screening. Relating to the scattering by the Cs/sup +/ ion, a low-energy resonance near E = 0.3 Ryd is found which arises from the f-wave phase shift and reflects the individual behaviour of the scattering ion.
Electron scattering times in ZnO based polar heterostructures
Energy Technology Data Exchange (ETDEWEB)
Falson, J., E-mail: j.falson@fkf.mpg.de [Department of Applied Physics and Quantum-Phase Electronics Center (QPEC), The University of Tokyo, Tokyo 113-8656 (Japan); Department of Advanced Materials Science, The University of Tokyo, Kashiwa 277-8561 (Japan); Max Planck Institute for Solid State Research, D-70569 Stuttgart (Germany); Kozuka, Y. [Department of Applied Physics and Quantum-Phase Electronics Center (QPEC), The University of Tokyo, Tokyo 113-8656 (Japan); Smet, J. H. [Max Planck Institute for Solid State Research, D-70569 Stuttgart (Germany); Arima, T. [Department of Advanced Materials Science, The University of Tokyo, Kashiwa 277-8561 (Japan); RIKEN Center for Emergent Matter Science (CEMS), Wako 351-0198 (Japan); Tsukazaki, A. [Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan); PRESTO, Japan Science and Technology Agency (JST), Tokyo 102-0075 (Japan); Kawasaki, M. [Department of Applied Physics and Quantum-Phase Electronics Center (QPEC), The University of Tokyo, Tokyo 113-8656 (Japan); RIKEN Center for Emergent Matter Science (CEMS), Wako 351-0198 (Japan)
2015-08-24
The remarkable historic advances experienced in condensed matter physics have been enabled through the continued exploration and proliferation of increasingly richer and cleaner material systems. In this work, we report on the scattering times of charge carriers confined in state-of-the-art MgZnO/ZnO heterostructures displaying electron mobilities in excess of 10{sup 6} cm{sup 2}/V s. Through an examination of low field quantum oscillations, we obtain the effective mass of charge carriers, along with the transport and quantum scattering times. These times compare favorably with high mobility AlGaAs/GaAs heterostructures, suggesting the quality of MgZnO/ZnO heterostructures now rivals that of traditional semiconductors.
Brodusch, Nicolas; Demers, Hendrix; Trudeau, Michel; Gauvin, Raynald
2013-01-01
Transmission electron forward scatter diffraction (t-EFSD) is a new technique providing crystallographic information with high resolution on thin specimens by using a conventional electron backscatter diffraction (EBSD) system in a scanning electron microscope. In this study, the impact of tilt angle, working distance, and detector distance on the Kikuchi pattern quality were investigated in a cold-field emission scanning electron microscope (CFE-SEM). We demonstrated that t-EFSD is applicable for tilt angles ranging from -20° to -40°. Working distance (WD) should be optimized for each material by choosing the WD for which the EBSD camera screen illumination is the highest, as the number of detected electrons on the screen is directly dependent on the scattering angle. To take advantage of the best performances of the CFE-SEM, the EBSD camera should be close to the sample and oriented towards the bottom to increase forward scattered electron collection efficiency. However, specimen chamber cluttering and beam/mechanical drift are important limitations in the CFE-SEM used in this work. Finally, the importance of t-EFSD in materials science characterization was illustrated through three examples of phase identification and orientation mapping. © Wiley Periodicals, Inc.
Observations of the scatter-free solar-flare electrons in the energy range 20-1000 keV
Wang, J. R.; Fisk, L. A.; Lin, R. P.
1971-01-01
Observations of the scatter-free electron events from solar active region McMath No. 8905 are presented. The measurements were made on Explorer 33 satellite. The data show that more than 80% of the electrons from these events undergo no or little scattering and that these electrons travel only approximately 1.5 a.u. between the sun and the earth. The duration of these events cannot be accounted fully by velocity dispersion alone. It is suggested that these electrons could be continuously injected into interplanetary medium for a time interval of approximately 2 to 3 minutes. Energy spectra of these electrons are discussed.
Large acceptance magnetic spectrometers for polarized deep inelastic electron scattering
International Nuclear Information System (INIS)
Petratos, G.G.; Eisele, R.L.; Gearhart, R.A.; Hughes, E.W.; Young, C.C.
1991-10-01
The design of two magnetic spectrometers for the measurement of the spin-dependent structure function g 1 n of the neutron and a test of the Bjorken sum rule is described. The measurement will consist of scattering 23 GeV polarized electrons off a polarized 3 He target and detecting scattered electrons of 7 to 18 GeV at 4.5 degree and 7 degree. Each spectrometer is based on two large aperture dipole magnets bending in opposite directions. This ''reverse'' deflection design doubles the solid angle as compared to the conventional design of same direction bends used in previous experiments. Proper choice of the deflection angles and the distance between the two dipoles in each spectrometer allows background photons from radiative processes to reach the detectors only after at least two bounces off the spectrometer vacuum walls, resulting in an expected tolerable background. Each spectrometer is equipped with a pair of Cerenkov detectors, a pair of scintillation hodoscopes and a lead-glass shower calorimeter providing electron and pion identification with angular and momentum resolutions sufficient for the experimental measurement. 7 refs., 8 figs., 1 tab
Laser-Compton Scattering as a Potential Electron Beam Monitor
International Nuclear Information System (INIS)
Chouffani, K.; Wells, D.; Harmon, F.; Lancaster, G.; Jones, J.
2002-01-01
LCS experiments were carried out at the Idaho Accelerator Center (IAC); sharp monochromatic x-ray lines were observed. These are produced using the so-called inverse Compton effect, whereby optical laser photons are collided with a relativistic electron beam. The back-scattered photons are then kinematically boosted to keV x-ray energies. We have first demonstrated these beams using a 20 MeV electron beam collided with a 100 MW, 7 ns Nd; YAG laser. We observed narrow LCS x-ray spectral peaks resulting from the interaction of the electron beam with the Nd; YAG laser second harmonic (532 nm). The LCS x-ray energy lines and energy deviations were measured as a function of the electron beam energy and energy-spread respectively. The results showed good agreement with the predicted valves. LCS could provide an excellent probe of electron beam energy, energy spread, transverse and longitudinal distribution and direction
Fast electron and X-ray scattering as a tool to study target's structure
Energy Technology Data Exchange (ETDEWEB)
Amusia, M.Ya. [Racah Institute of Physics, Hebrew University, Jerusalem 91904 (Israel); A.F. Ioffe Physical-Technical Institute, St. Petersburg 194021 (Russian Federation)], E-mail: amusia@vms.huji.ac.il
2007-06-15
We concentrate on several relatively new aspects of the study of fast electron and X-ray scattering by atoms and atom-like objects, namely endohedral atoms and fullerenes. However, main attention is given to fast charge particle scattering. We show that the corresponding cross-sections, being expressed via so-called generalized oscillator strengths (GOS), give information on the electronic structure of the target and on the role of electron correlations in it. We consider what sort of information became available when analyzing the dependence of GOS upon their multipolarity, transferred momentum q and energy {omega}. To obtain theoretical results, we employ both the one-electron Hartree-Fock approximation and account for the multi-electron correlation in the target, using the random phase approximation with exchange. We demonstrate the role of non-dipole corrections in the small-angle fast-electron inelastic scattering. There dipole contribution dominates while non-dipole corrections can be considerably and controllably enhanced as compared to the case of low and medium energy photoionization. We show also that analyses of GOS for discrete level excitations permit to clarify their multipolarity. The results of calculations of Compton excitation and ionization cross-sections are presented. Attention is given to cooperative effects in inelastic fast electron-atom scattering that results in directed motion of the secondary electrons, a phenomenon that is similar to 'drag currents' in photoionization. We demonstrate how one should derive GOS for endohedral atoms, e.g. A-C{sub 60} and what is the additional information that can be obtained from corresponding GOS. Most of discussions are illustrated by the results of concrete calculations.
Theoretical study of near-threshold electron-molecule scattering
International Nuclear Information System (INIS)
Morrison, M.A.
1989-01-01
We have been engaged in carrying out a foundation study on problems pertaining to near-threshold nuclear excitations in e-H 2 scattering. The primary goals of this study are: to investigate the severity and nature of the anticipated breakdown of the adiabatic-nuclei (AN) approximation, first for rotation only (in the rigid-rotator approximation), and then for vibration; to determine a data base of accurate ab initio cross sections for this important system; to implement and test accurate, computationally-tractable model potentials for exchange and polarization effects; and to begin the exploration of alternative scattering theories for near-threshold collisions. This study has provided a well-defined theoretical context for our future investigations. Second, it has enabled us to identify and quantify several serious problems in the theory of near-threshold electron-molecule scattering that demand attention. And finally, it has led to the development of some of the theoretical and computational apparatus that will form the foundation of future work. In this report, we shall review our progress to date, emphasizing work completed during the current contract year. 17 refs., 5 figs., 1 tab
International Nuclear Information System (INIS)
Arenas, Claudio; Henriquez, Ricardo; Moraga, Luis; Muñoz, Enrique; Munoz, Raul C.
2015-01-01
Highlights: • Quantum theory of the resistivity arising from electron-grain boundary scattering in nanometric metallic structures. • The resistivity is controlled by the collective properties of the grain assembly, by the allowed Kronig-Penney (KP) bands and by the electron transmission probability across successive grains. • When the grain diameter d is larger than the electron mean free path l, the increase in resistivity arises mainly from a decrease of the number of states at the Fermi surface that are allowed KP bands. • When the grain diameter d is smaller than the electron mean free path l, the increase in resistivity arises primarily from Anderson localization caused by electron transmission across successive grains. - Abstract: We calculate the electrical resistivity of a metallic specimen, under the combined effects of electron scattering by impurities, grain boundaries, and rough surfaces limiting the film, using a quantum theory based upon the Kubo formalism. Grain boundaries are represented by a one-dimensional periodic array of Dirac delta functions separated by a distance “d” giving rise to a Kronig–Penney (KP) potential. We use the Green's function built from the wave functions that are solutions of this KP potential; disorder is included by incorporating into the theory the probability that an electron is transmitted through several successive grain boundaries. We apply this new theory to analyze the resistivity of samples S1, S2, S7 and S8 measured between 4 and 300 K reported in Appl. Surf. Science273, 315 (2013). Although both the classical and the quantum theories predict a resistivity that agrees with experimental data to within a few percent or better, the phenomena giving rise to the increase of resistivity over the bulk are remarkably different. Classically, each grain boundary contributes to the electrical resistance by reflecting a certain fraction of the incoming electrons. In the quantum description, there are states
Energy Technology Data Exchange (ETDEWEB)
Arenas, Claudio [Departamento de Física, Facultad de Ciencias Físicas y Matemáticas, Universidad de Chile, Blanco Encalada 2008, Casilla 487-3, Santiago 8370449 (Chile); Synopsys Inc., Avenida Vitacura 5250, Oficina 708, Vitacura, Santiago (Chile); Henriquez, Ricardo [Departamento de Física, Universidad Técnica Federico Santa María, Av. España 1680, Casilla 110-V, Valparaíso (Chile); Moraga, Luis [Universidad Central de Chile, Toesca 1783, Santiago (Chile); Muñoz, Enrique [Facultad de Física, Pontificia Universidad Católica de Chile, Casilla 306, Santiago 7820436 (Chile); Munoz, Raul C., E-mail: ramunoz@ing.uchile.cl [Departamento de Física, Facultad de Ciencias Físicas y Matemáticas, Universidad de Chile, Blanco Encalada 2008, Casilla 487-3, Santiago 8370449 (Chile)
2015-02-28
Highlights: • Quantum theory of the resistivity arising from electron-grain boundary scattering in nanometric metallic structures. • The resistivity is controlled by the collective properties of the grain assembly, by the allowed Kronig-Penney (KP) bands and by the electron transmission probability across successive grains. • When the grain diameter d is larger than the electron mean free path l, the increase in resistivity arises mainly from a decrease of the number of states at the Fermi surface that are allowed KP bands. • When the grain diameter d is smaller than the electron mean free path l, the increase in resistivity arises primarily from Anderson localization caused by electron transmission across successive grains. - Abstract: We calculate the electrical resistivity of a metallic specimen, under the combined effects of electron scattering by impurities, grain boundaries, and rough surfaces limiting the film, using a quantum theory based upon the Kubo formalism. Grain boundaries are represented by a one-dimensional periodic array of Dirac delta functions separated by a distance “d” giving rise to a Kronig–Penney (KP) potential. We use the Green's function built from the wave functions that are solutions of this KP potential; disorder is included by incorporating into the theory the probability that an electron is transmitted through several successive grain boundaries. We apply this new theory to analyze the resistivity of samples S1, S2, S7 and S8 measured between 4 and 300 K reported in Appl. Surf. Science273, 315 (2013). Although both the classical and the quantum theories predict a resistivity that agrees with experimental data to within a few percent or better, the phenomena giving rise to the increase of resistivity over the bulk are remarkably different. Classically, each grain boundary contributes to the electrical resistance by reflecting a certain fraction of the incoming electrons. In the quantum description, there are states
Large Logarithms in the Beam Normal Spin Asymmetry of Elastic Electron--Proton Scattering
Energy Technology Data Exchange (ETDEWEB)
Andrei Afanasev; Mykola Merenkov
2004-06-01
We study a parity-conserving single-spin beam asymmetry of elastic electron-proton scattering induced by an absorptive part of the two-photon exchange amplitude. It is demonstrated that excitation of inelastic hadronic intermediate states by the consecutive exchange of two photons leads to logarithmic and double-logarithmic enhancement due to contributions of hard collinear quasi-real photons. The asymmetry at small electron scattering angles is expressed in terms of the total photoproduction cross section on the proton, and is predicted to reach the magnitude of 20-30 parts per million. At these conditions and fixed 4-momentum transfers, the asymmetry is rising logarithmically with increasing electron beam energy, following the high-energy diffractive behavior of total photoproduction cross section on the proton.
International Nuclear Information System (INIS)
Bjoernaa, N.; Havnes, O.; Jensen, J.O.; Trulsen, J.
1982-01-01
Precipitating protons in the energy range 1-100 keV are regularly present in the auroral ionosphere. These protons will produce enhancements in the intensity of the upshifted plasma line of the incoherently scattered spectrum. Similarly, secondary electrons produced by the precipitating protons give rise to enhanced plasma line intensities. For a quantitative discussion of these effects an experimentally measured proton flux is adapted and the corresponding secondary electron flux calculated. These particle fluxes are then applied in connection with the EISCAT radar facility. Both fluxes give rise to enhancements of the order of 20. It is possible to separate between proton and electron contributions to the enhanced plasma lines for scattering heights above the source region of secondary electrons. (Auth.)
Nazarov, Vladimir U.; Silkin, Vyacheslav M.; Krasovskii, Eugene E.
2017-12-01
Inelastic scattering of the medium-energy (˜10 -100 eV) electrons underlies the method of the high-resolution electron energy-loss spectroscopy (HREELS), which has been successfully used for decades to characterize pure and adsorbate-covered surfaces of solids. With the emergence of graphene and other quasi-two-dimensional (Q2D) crystals, HREELS could be expected to become the major experimental tool to study this class of materials. We, however, identify a critical flaw in the theoretical picture of the HREELS of Q2D crystals in the context of the inelastic scattering only ("energy-loss functions" formalism), in contrast to its justifiable use for bulk solids and surfaces. The shortcoming is the neglect of the elastic scattering, which we show is inseparable from the inelastic one, and which, affecting the spectra dramatically, must be taken into account for the meaningful interpretation of the experiment. With this motivation, using the time-dependent density functional theory for excitations, we build a theory of the simultaneous inelastic and elastic electron scattering at Q2D crystals. We apply this theory to HREELS of graphene, revealing an effect of the strongly coupled excitation of the π +σ plasmon and elastic diffraction resonances. Our results open a path to the theoretically interpretable study of the excitation processes in crystalline mesoscopic materials by means of HREELS, with its supreme resolution on the meV energy scale, which is far beyond the capacity of the now overwhelmingly used EELS in transmission electron microscopy.
Electron Raman scattering in a HgS/CdS spherical quantum dot quantum well
International Nuclear Information System (INIS)
Zhong Qinghu; Lai Liping
2013-01-01
Electron Raman scattering (ERS) is investigated in a spherical HgS/CdS quantum dot quantum well (QDQW). The differential cross section (DCS) is calculated as a function of the scattering frequency and the sizes of QDQW. Single parabolic conduction and valence bands are assumed. The selection rules for the processes are studied. Singularities in the spectra are found and interpreted. The ERS studied here can be used to provide direct information about the electron band structure of these systems. (semiconductor physics)
Neutrino-electron scattering with a new source of CP violation
International Nuclear Information System (INIS)
Barranco, J; Delepine, D; Napsuciale, M; Yebra, A
2016-01-01
According to previous works, there is a possibility for increasing the difference between Dirac and Majorana cross section for a neutrino-electron scattering process if we take into account that the neutrino longitudinal polarization can be different from minus one. In this work, we study the difference between Dirac and Majorana scattering process but we introduce an additional effective interaction that depends on complex coupling constants for the neutrinos. Thus, in this more general case, we have two additional parameters, the phase of the neutrino couplings and one parameter ϵ related to the effective coupling of the new interaction. (paper)
On neutrino and antineutrino scattering by electrons, and by partons
International Nuclear Information System (INIS)
Bell, J.S.; Dass, G.V.
1975-09-01
Assuming a non-derivative point interaction, and Born approximation, there are some simple relations between neutrino and antineutrino scattering on electrons or partons. They have been observed already, for some special cases, in the results of explicit calculations. Here they are obtained from simple general considerations. (author)
Spiegelberg, Jakob; Rusz, Ján
2015-12-01
In the framework of the slice transition operator technique, a general multislice theory for electron scattering in crystals is developed. To achieve this generalization, we combine the approaches for inelastic scattering derived by Yoshioka [J. Phys. Soc. Jpn. 12, 6 (1957)] and backscattering based on the formalism of Chen and Van Dyck [Ultramicroscopy 70, 29-44 (1997)]. A computational realization of the obtained equations is suggested. The proposed computational scheme is tested on elastic backscattering of electrons, where we consider single backscattering in analogy to the computational scheme proposed by Chen and Van Dyck. Copyright © 2015 Elsevier B.V. All rights reserved.
Charge density of 58Ni, by scattering of electrons at high moment transfer
International Nuclear Information System (INIS)
Turck, Sylvaine
1976-01-01
Due to the unique electromagnetic interaction involved, electron elastic scattering allows a nuclear structure to be tested through nucleus magnetisation and charge distribution. In a first part, this research thesis reports experiments performed on the Saclay Linear Accelerator (ALS) with the 58 Ni nucleus, a well closed magic nucleus which allows a qualitative comparison between experiments and Hartree-Fock calculations to be performed. The author presents the experimental set-up, describes data acquisition, data reduction and corrections. The second part proposes a theoretical introduction to electron scattering, discusses the analysis without model, and theoretical predictions of charge density
International Nuclear Information System (INIS)
Nkoma, J.S.
1982-08-01
A quantum-mechanical theory for the inelastic scattering of slow electrons (ISSE) by surface excitations in a thin film is developed. The scattered wave function inside the thin film is obtained by solving the inhomogeneous Schroedinger equation, and it is found to contain terms which show that the back scattered intensity is smaller than the forward scattered intensity. A scattering cross-section for forward scattering is derived and is found to be dependent on transmission factors, wavevectors and fluctuations of the scattering potential. (author)
The S-wave model for electron-hydrogen scattering revisited
International Nuclear Information System (INIS)
Bartschat, K.; Bray, I.
1996-03-01
The R-matrix with pseudo-states (RMPS) and convergent close-coupling (CCC) methods are applied to the calculation of elastic, excitation, and total as well as single-differential ionization cross sections for the simplified S-wave model of electron-hydrogen scattering. Excellent agreement is obtained for the total cross section results obtained at electron energies between 0 and 100 eV. The two calculations also agree on the single-differential ionization cross section at 54.4 eV for the triplet spin channel, while discrepancies are evident in the singlet channel which shows remarkable structure. 18 refs., 3 figs
Limão-Vieira, P.; Horie, M.; Kato, H.; Hoshino, M.; Blanco, F.; García, G.; Buckman, S. J.; Tanaka, H.
2011-12-01
We report absolute elastic differential, integral and momentum transfer cross sections for electron interactions with CCl4. The incident electron energy range is 1.5-100 eV, and the scattered electron angular range for the differential measurements varies from 15°-130°. The absolute scale of the differential cross section was set using the relative flow technique with helium as the reference species. Comparison with previous total cross sections shows good agreement. Atomic-like behaviour in this scattering system is shown here for the first time, and is further investigated by comparing the CCl4 elastic cross sections to recent results on the halomethanes and atomic chlorine at higher impact energies [H. Kato, T. Asahina, H. Masui, M. Hoshino, H. Tanaka, H. Cho, O. Ingólfsson, F. Blanco, G. Garcia, S. J. Buckman, and M. J. Brunger, J. Chem. Phys. 132, 074309 (2010)], 10.1063/1.3319761.
Spin effects in medium-energy electron-3He scattering
International Nuclear Information System (INIS)
van den Brand, J.F.J.; Alarcon, R.; Bauer, T.
1998-01-01
New physics can be accessed by scattering polarized electrons from a polarized 3 He internal gas target. It is discussed how the asymmetries for the reactions 3 vector He(vector e,e'), 3 vector He(vector e,e'p), 3 vector He(vector e,e'n), 3 vector He(vector e,e'd), and 3 vector He(vector e,e'pn) may provide precise information on the S' and the D-wave parts of the 3 He ground-state wave function, the neutron form factors, and the role of spin-dependent reaction mechanism effects. The experiment uses up to 900 MeV (polarized) electrons from the AmPS storage ring in Amsterdam, Netherlands, in combination with large acceptance electron and hadron detectors. (orig.)
International Nuclear Information System (INIS)
Silver, R.N.; Clark, J.W.
1988-01-01
The impulse approximation (IA) predicts that momentum distributions, n/sub k/, in many-body systems should be measurable by inclusive quasielastic scattering at high energy and momentum (w,Q) transfer. The observations that the cross section appears to satisfy ''Y-scaling'' (i.e., is a function not of both w and Q of a single variable, Y) is usually taken as a signature of the IA. In nuclear physics, inelastic electron scattering at GeV energies should reveal the high momentum components of the nuclear wave function. In quantum fluids, neutron scattering at hundreds of MeV energies should measure the Bose condensate in superfluid /sup 4/He and the Fermi surface discontinuity and depletion of the Fermi sea in /sup 3/He. In molecular and condensed matter systems, X-ray Compton scattering at keV energies reveals electronic n/sub k/. Such experiments test many-body wave functions calculated by methods such as Green Function and Path Integral Monte Carlo, and Fermi Hypernetted Chain. However, an outstanding issue has been the corrections to the IA due to the scattering of the recoiling particle from neighboring particles, which are termed ''final state effects'' (FSE). The FSE should be especially important in nuclei and quantum fluids where the potentials have steeply repulsive cores. While there have been a variety of theories proposed for FSE, until now none has been adequately tested by experiment. Recently, the ''hard core perturbation theory'' (HCPT) for FSE in quantum fluids by Silver has been successfully compared to new neutron scattering measurements on /sup 4/He by P. E. Sokol and colleagues. In this paper, we shall discuss the lessons of this success for the extraction of n/sub k/ in nuclei by inclusive ''quasielastic electron-nucleus scattering'' (QENS). 19 refs., 12 figs
International Nuclear Information System (INIS)
Chen, W.-T.; Chien, T.-Y.; Lee, C.-H.; Lin, J.-Y.; Wang, J.; Chen, S.-Y.
2004-01-01
Optical seeding of plasma waves and the injection of electrons are key issues in self-modulated laser-wakefield accelerators. By implementing a copropagating laser prepulse with proper timing, we are able to control the growth of Raman forward scattering and the production of accelerated electrons. The dependence of the Raman intensity on prepulse timing indicates that the seeding of Raman forward scattering is dominated by the ionization-induced wakefield, and the dependence of the divergence and number of accelerated electrons further reveals that the stimulated Raman backward scattering of the prepulse plays the essential role of injecting hot electrons into the fast plasma wave driven by the main pulse
On neutrino and antineutrino scattering by electrons, and by partons
Bell, J S
1975-01-01
Assuming a non-derivative point interaction, and Born approximation, there are some simple relations between neutrino and antineutrino scattering on electrons or partons. They have been observed already, for some special cases, in the results of explicit calculations. Here they are obtained from simple and general considerations. (8 refs).
Maleki-Ghaleh, H; Khalil-Allafi, J; Sadeghpour-Motlagh, M; Shakeri, M S; Masoudfar, S; Farrokhi, A; Beygi Khosrowshahi, Y; Nadernezhad, A; Siadati, M H; Javidi, M; Shakiba, M; Aghaie, E
2014-12-01
The aim of this investigation was to enhance the biological behavior of NiTi shape memory alloy while preserving its super-elastic behavior in order to facilitate its compatibility for application in human body. The surfaces of NiTi samples were bombarded by three different nitrogen doses. Small-angle X-ray diffraction was employed for evaluating the generated phases on the bombarded surfaces. The electrochemical behaviors of the bare and surface-modified NiTi samples were studied in simulated body fluid (SBF) using electrochemical impedance and potentio-dynamic polarization tests. Ni ion release during a 2-month period of service in the SBF environment was evaluated using atomic absorption spectrometry. The cellular behavior of nitrogen-modified samples was studied using fibroblast cells. Furthermore, the effect of surface modification on super-elasticity was investigated by tensile test. The results showed the improvement of both corrosion and biological behaviors of the modified NiTi samples. However, no significant change in the super-elasticity was observed. Samples modified at 1.4E18 ion cm(-2) showed the highest corrosion resistance and the lowest Ni ion release.
Electron-phonon scattering in indium from r.f. size effect measurements
International Nuclear Information System (INIS)
Hoff, A.B.M.
1977-01-01
The anisotropy of the electron-phonon collison frequency on the second and third zone Fermi surfaces of indium has been determined from the temperature dependence of radiofrequency size effect (R.F.S.E.) line amplitudes. The orbitally-averaged scattering rates turn out to vary with temperature T according to a T 3 -dependence over the entire Fermi surface, except for orbits on the hole surface close to the (100) and (001) symmetry planes. The anomalous temperatue dependences found in the experiments could be attributed to the special circumstances under which the R.F.S.E. was observed. The influences of both the scattering effectiveness and the multiple turns of the electrons on the observed temperature dependence are discussed extensively. For a large number of extreme orbits on the second and third zone Fermi surfaces, the average scattering rates were measured. In order to obtain a functional expression for the local collision frequency over the entire Fermi surface, an inversion technique was used. As a result, it was found that the anisotropy of the collision frequency over the second zone surface is quite high (1:20) whereas the anisotropy over the third zone surface is rather small (<20%). Further, the variation of the scattering rate round the [111]-point on the hole surface could be confirmed by the results of limiting point measurements. The experimental scattering rates at several points on the Fermi surface were compared with theoretical values obtained from a simple two-OPW model calculation. The calculated anisotropy agrees roughly with the experimental one, although locally the actual values can differ by a factor of 2 or more
Inelastic magnetic electron scattering form factors of the 26 Mg nucleus
Indian Academy of Sciences (India)
Magnetic electron scattering (3) form factors with core polarization effects, ... to 3+ states of the 26Mg nucleus have been studied using shell model calculations. ... The wave functions of the radial single-particle matrix elements have been ...
Quantum theory of laser radiation scattering by electrons in magnetic fields
International Nuclear Information System (INIS)
Rochlin, H.; Davidovich, L.
1982-01-01
A system consisting of an electron in a static magnetic field, interacting with the quantized electromagnetic field, within the non-relativistic and electric dipole approximations (with a cutoff in momentum space) is considered. The Heisenberg equations of motion are solved exactly and the time evolution of the electric field is determined. The power spectrum of the scattered radiation is calculated, when the electromagnetic field is initially in a coherent state. The results for the line shape of the scattered radiation are shown to be valid for magnetic fields up to 10 12 G. The quantization of the electromagnetic field allows one to consider effects of the natural linewidth and its dependence on the magnetic field. The renormalization of the electron mass is included in these treatment, and the results remain finite when the cutoff goes to infinity. (Author) [pt
ELECTRON SCATTERING EXPERIMENTS ON THE NEUTRON AND PROTON
Energy Technology Data Exchange (ETDEWEB)
Berkelman, Karl
1963-06-15
The electric and magnetic helicity form factors of the proton are measured at 4-momentum transfers (squared) of 25 to 45 f/sup -2/, by means of electron scattering by protons at high energies. The results are combined with other e/sup -/--p and e/sup -/--d experimental findings in order to show the proton form fuctors from 0 to 45 f/sup -2/ and the neutron form factors from 0 to 25 f/sup -2/. (T.F.H.)
Electron scattering. Lectures given at Argonne National Laboratory
International Nuclear Information System (INIS)
Walecka, J.D.
1984-01-01
This report is an almost verbatim copy of lectures on Electron Scattering given at Argonne National Laboratory in the Fall of 1982 by John Dirk Walecka. Professor Walecka was an Argonne Fellow in the Physics Division from October 1982 to January 1983. Broad headings include general considerations, coincidence cross section (e,e'x), quantum electrodynamics and radiative corrections, unification of electroweak interactions, relativistic models of nuclear structure, electroproduction of pions and nucleon resonances, and deep inelastic (e,e')
Convergent Close-Coupling Calculations for Electron-Atom and Electron-Molecule Scattering
International Nuclear Information System (INIS)
Fursa, Dmitry; Zammit, M.C.; Bostock, C.J.; Bray, I.
2014-01-01
The Convergent Close-Coupling (CCC) method developed in our group has been applied extensively to study electron-atom/ion collisions and recently has been extended to electron collisions with diatomic molecules. This approach relies on the ability to represent the infinite number of target bound states and its continuum via a finite number of states obtained by a diagonalization of the target in a square-integrable (Sturmian) one-electron basis. We normally use a Laguerre basis though other choices are possible, for example a boxed-based basis or a B-spline basis. The choice of the basis is governed by the physical problem under consideration. As the size of a Sturmian basis increases the calculated negative energy states (relative to the corresponding ionization stage of the target) converge to the target true bound states and the positive energy states provide an increasingly dense representation of the target continuum. We then perform a multichannel expansion of the total (projectile plus target electrons) wave function and formulate a set of close-coupling equations. These equations are transformed into momentum space where they take the form of the Lippmann-Schwinger equations for the T-matrix. A solution of the T-matrix equations is obtained at each total energy E by converting them into a set of linear equations that are solved by standard techniques. We perform a partial-wave expansion of the projectile wave function and take into account the symmetry of the scattering system (e.g, total spin, parity, etc.) in order to reduce the size of the coupled equations and make calculations feasible. As soon as the T-matrix is obtained we can evaluate scattering amplitudes and cross sections for the transitions of interest. For the case of molecular targets the formulation is done within the fixed-nuclei approximation. We adopt a single-centre approach in CCC calculations. This allows us to utilize a great deal of computational development thoroughly tested for
Energy Technology Data Exchange (ETDEWEB)
Antoniassi, M.; Conceicao, A.L.C. [Departamento de Fisica-Faculdade de Filosofia Ciencias e Letras de Ribeirao Preto-Universidade de Sao Paulo, Ribeirao Preto, Sao Paulo (Brazil); Poletti, M.E., E-mail: poletti@ffclrp.usp.br [Departamento de Fisica-Faculdade de Filosofia Ciencias e Letras de Ribeirao Preto-Universidade de Sao Paulo, Ribeirao Preto, Sao Paulo (Brazil)
2012-07-15
Electron densities of 33 samples of normal (adipose and fibroglangular) and neoplastic (benign and malignant) human breast tissues were determined through Compton scattering data using a monochromatic synchrotron radiation source and an energy dispersive detector. The area of Compton peaks was used to determine the electron densities of the samples. Adipose tissue exhibits the lowest values of electron density whereas malignant tissue the highest. The relationship with their histology was discussed. Comparison with previous results showed differences smaller than 4%. - Highlights: Black-Right-Pointing-Pointer Electron density of normal and neoplastic breast tissues was measured using Compton scattering. Black-Right-Pointing-Pointer Monochromatic synchrotron radiation was used to obtain the Compton scattering data. Black-Right-Pointing-Pointer The area of Compton peaks was used to determine the electron densities of samples. Black-Right-Pointing-Pointer Adipose tissue shows the lowest electron density values whereas the malignant tissue the highest. Black-Right-Pointing-Pointer Comparison with previous results showed differences smaller than 4%.
International Nuclear Information System (INIS)
Antoniassi, M.; Conceição, A.L.C.; Poletti, M.E.
2012-01-01
Electron densities of 33 samples of normal (adipose and fibroglangular) and neoplastic (benign and malignant) human breast tissues were determined through Compton scattering data using a monochromatic synchrotron radiation source and an energy dispersive detector. The area of Compton peaks was used to determine the electron densities of the samples. Adipose tissue exhibits the lowest values of electron density whereas malignant tissue the highest. The relationship with their histology was discussed. Comparison with previous results showed differences smaller than 4%. - Highlights: ► Electron density of normal and neoplastic breast tissues was measured using Compton scattering. ► Monochromatic synchrotron radiation was used to obtain the Compton scattering data. ► The area of Compton peaks was used to determine the electron densities of samples. ► Adipose tissue shows the lowest electron density values whereas the malignant tissue the highest. ► Comparison with previous results showed differences smaller than 4%.
Comparison of local exchange potentials for electron--N2 scattering
International Nuclear Information System (INIS)
Rumble, J.R. Jr.; Truhlar, D.G.
1980-01-01
We consider vibrationally and electronically elastic electron scattering by N 2 at 2--30 eV impact energy. We consider static, static-exchange, and static--exchange-plus-polarization potentials, Cade--Sales--Wahl and INDO/1s wave functions, and semiclassical exchange and Hara free-electron--gas exchange potentials. We show that the semiclassical exchange approximation is too attractive at low energy for N 2 . We show quantitatively by consideration of partial and total integral cross sections how the effects of approximations to exchange become smaller as the incident energy is increased until these differences are about 8% for the total integral cross section at 30 eV
Nuclear isospin mixing and elastic parity-violating electron scattering
International Nuclear Information System (INIS)
Moreno, O.; Sarriguren, P.; Moya de Guerra, E.; Udias, J.M.; Donnelly, T.W.; Sick, I.
2009-01-01
The influence of nuclear isospin mixing on parity-violating elastic electron scattering is studied for the even-even, N=Z nuclei 12 C, 24 Mg, 28 Si, and 32 S. Their ground-state wave functions have been obtained using a self-consistent axially-symmetric mean-field approximation with density-dependent effective two-body Skyrme interactions. Some differences from previous shell-model calculations appear for the isovector Coulomb form factors which play a role in determining the parity-violating asymmetry. To gain an understanding of how these differences arise, the results have been expanded in a spherical harmonic oscillator basis. Results are obtained not only within the plane-wave Born approximation, but also using the distorted-wave Born approximation for comparison with potential future experimental studies of parity-violating electron scattering. To this end, for each nucleus the focus is placed on kinematic ranges where the signal (isospin-mixing effects on the parity-violating asymmetry) and the experimental figure-of-merit are maximized. Strangeness contributions to the asymmetry are also briefly discussed, since they and the isospin mixing contributions may play comparable roles for the nuclei being studied at the low momentum transfers of interest in the present work.
Elastic electron scattering from the DNA bases cytosine and thymine
International Nuclear Information System (INIS)
Colyer, C. J.; Bellm, S. M.; Lohmann, B.; Blanco, F.; Garcia, G.
2011-01-01
Cross-section data for electron scattering from biologically relevant molecules are important for the modeling of energy deposition in living tissue. Relative elastic differential cross sections have been measured for cytosine and thymine using the crossed-beam method. These measurements have been performed for six discrete electron energies between 60 and 500 eV and for detection angles between 15 deg. and 130 deg. Calculations have been performed via the screen-corrected additivity rule method and are in good agreement with the present experiment.
On the additivity of scattering phases in collisions of electrons on endohedrals
International Nuclear Information System (INIS)
Amusia, M Ya; Chernysheva, L V
2015-01-01
It is demonstrated that an inner atom, either Ne or Ar, qualitatively affects the electron scattering phases upon an endohedral, in spite of the fact that the fullerene consists of 60 carbon atoms, while the atom staffed inside is only one. Calculations are performed in the one-electron Hartree-Fock (HF) and random phase approximation with exchange (RPAE) for the inner atom while the fullerenes shell is substituted by static potential without and with the polarization potential. The total endohedral scattering phase is a sum of atomic, Ne or Ar, and fullerenes C 60 phases, contrary to the intuitive assumption that the total phases on C 60 and Ne@C 60 or Ar@C 60 has to be the same. (paper)
Electron-longitudinal-acoustic-phonon scattering in double-quantum-dot based quantum gates
International Nuclear Information System (INIS)
Zhao Peiji; Woolard, Dwight L.
2008-01-01
We propose a nanostructure design which can significantly suppress longitudinal-acoustic-phonon-electron scattering in double-quantum-dot based quantum gates for quantum computing. The calculated relaxation rates vs. bias voltage exhibit a double-peak feature with a minimum approaching 10 5 s -1 . In this matter, the energy conservation law prohibits scattering contributions from phonons with large momenta; furthermore, increasing the barrier height between the double quantum dots reduces coupling strength between the dots. Hence, the joint action of the energy conservation law and the decoupling greatly reduces the scattering rates. The degrading effects of temperatures can be reduced simply by increasing the height of the barrier between the dots
Quantum mechanical study of elastic scattering and rotational excitation of CO by electrons
Onda, K.; Truhlar, D. G.
1980-01-01
Coupling calculations of differential, integral, and momentum transfer cross sections for pure elastic scattering and rotational excitation of CO by electron impact are reported. The calculations are based on a static charge distribution that has correct dipole and quadrupole moments, has cusps at the nuclei, and is augmented by an SCF treatment of charge polarization and a local approximation for exchange. The rotationally summed cross sections, with no adjustable parameters in the scattering calculation, are in reasonably good agreement with the experimental cross sections but are somewhat larger at small scattering angles.
Model potential for electron scattering from rubidium
Energy Technology Data Exchange (ETDEWEB)
Gien, T.E. (Memorial Univ. of Newfoundland, St. John' s, NF (Canada). Dept. of Physics)
1992-11-28
An analytic model potential for the e[sup -]-Rb[sup +] system is generated from experimental data, using an iteration method. The potential obtained can reproduce rather accurately the energy levels of rubidium. We employed it in the calculation of elastic differential cross sections for electron (and positron) scatterings from rubidium in the conventional Glauber approximation. The differential cross sections calculated in the model potential approach are compared to those in the frozen-core approach, employing either the Clementi-Roetti or the Szasz-McGinn wavefunctions. The core correlation and polarization effects are found to significantly affect the cross section results. (author).
Model potential for electron scattering from rubidium
International Nuclear Information System (INIS)
Gien, T.E.
1992-01-01
An analytic model potential for the e - -Rb + system is generated from experimental data, using an iteration method. The potential obtained can reproduce rather accurately the energy levels of rubidium. We employed it in the calculation of elastic differential cross sections for electron (and positron) scatterings from rubidium in the conventional Glauber approximation. The differential cross sections calculated in the model potential approach are compared to those in the frozen-core approach, employing either the Clementi-Roetti or the Szasz-McGinn wavefunctions. The core correlation and polarization effects are found to significantly affect the cross section results. (author)
Instability of cyclic superelastic deformation of NiTi investigated by synchrotron X-ray diffraction
Czech Academy of Sciences Publication Activity Database
Sedmák, P.; Šittner, Petr; Pilch, Jan; Curfs, C.
2015-01-01
Roč. 94, Aug (2015), s. 257-270 ISSN 1359-6454 R&D Projects: GA ČR GB14-36566G; GA ČR GPP108/12/P111; GA ČR GA14-15264S; GA ČR GAP107/12/0800 Institutional support: RVO:68378271 Keywords : shape memory alloy * NiTi * superelasticity * cyclic deformation * in situ X-ray diffraction Subject RIV: JG - Metallurgy Impact factor: 5.058, year: 2015
3.5. Apparatus for plasma electron temperature measurement by Thomson scattering
International Nuclear Information System (INIS)
Kolacek, K.; Babicky, V.
1981-01-01
Equipment was developed and tested for measuring time-resolved local electron plasma temperature and density by the Thomson scattering of ruby laser light. The laser consists of a Q-switched generator (ruby 12 mm in diameter by 150 mm long) followed by one amplifier (ruby 16 mm indi long) followed by one amplifier (ruby 16 mm in diameter by 250 mm long). For Q-switching a Pockels cell with a z-cut ADP crystal was used. The laser is capable of delivering 4 J of energy in a pulse of 50 ns in duration. The spectrum of the laser light scattered at an angle of 9a degrees is analyzed by a six-channel polychromator. Fibre optics and photomultipliers with gated amplifiers are used. Output signals are transmitted via a parallel-to-series converter to a single-trace oscilloscope. The whole Thomson scattering apparatus was successfully tested by the Rayleigh scattering in the air at atmospheric pressure. (J.U.)
Fatigue performance of superelastic NiTi near stress-induced martensitic transformation
Czech Academy of Sciences Publication Activity Database
Alarcón Tarquino, Eduardo; Heller, Luděk; Chirani, S.A.; Šittner, Petr; Kopeček, Jaromír; Saint-Sulpice, L.; Calloch, S.
2017-01-01
Roč. 95, Feb (2017), s. 76-89 ISSN 0142-1123 R&D Projects: GA ČR GB14-36566G; GA MŠk LO1409; GA MŠk LM2015088; GA ČR GA16-20264S; GA ČR GA14-15264S Grant - others:FUNBIO(XE) CZ.2.16/3.1.00/21568 Institutional support: RVO:68378271 Keywords : shape-memory alloys * Nitinol * superelasticity * martensitic transformation * shape memory alloys * fatigue Subject RIV: BM - Solid Matter Physics ; Magnetism OBOR OECD: Condensed matter physics (including formerly solid state physics, supercond.) Impact factor: 2.899, year: 2016
Towards a Resolution of the Proton Form Factor Problem: New Electron and Positron Scattering Data
Adikaram, D.; Rimal, D.; Weinstein, L. B.; Raue, B.; Khetarpal, P.; Bennett, R. P.; Arrington, J.; Brooks, W. K.; Adhikari, K. P.; Afanasev, A. V.; Amaryan, M. J.; Anderson, M. D.; Anefalos Pereira, S.; Avakian, H.; Ball, J.; Battaglieri, M.; Bedlinskiy, I.; Biselli, A. S.; Bono, J.; Boiarinov, S.; Briscoe, W. J.; Burkert, V. D.; Carman, D. S.; Careccia, S.; Celentano, A.; Chandavar, S.; Charles, G.; Colaneri, L.; Cole, P. L.; Contalbrigo, M.; Crede, V.; D'Angelo, A.; Dashyan, N.; De Vita, R.; De Sanctis, E.; Deur, A.; Djalali, C.; Dodge, G. E.; Dupre, R.; Egiyan, H.; El Alaoui, A.; El Fassi, L.; Elouadrhiri, L.; Eugenio, P.; Fedotov, G.; Fegan, S.; Filippi, A.; Fleming, J. A.; Fradi, A.; Garillon, B.; Gilfoyle, G. P.; Giovanetti, K. L.; Girod, F. X.; Goetz, J. T.; Gohn, W.; Golovatch, E.; Gothe, R. W.; Griffioen, K. A.; Guegan, B.; Guidal, M.; Guo, L.; Hafidi, K.; Hakobyan, H.; Hanretty, C.; Harrison, N.; Hattawy, M.; Hicks, K.; Holtrop, M.; Hughes, S. M.; Hyde, C. E.; Ilieva, Y.; Ireland, D. G.; Ishkhanov, B. S.; Jenkins, D.; Jiang, H.; Jo, H. S.; Joo, K.; Joosten, S.; Kalantarians, N.; Keller, D.; Khandaker, M.; Kim, A.; Kim, W.; Klein, A.; Klein, F. J.; Koirala, S.; Kubarovsky, V.; Kuhn, S. E.; Livingston, K.; Lu, H. Y.; MacGregor, I. J. D.; Markov, N.; Mattione, P.; Mayer, M.; McKinnon, B.; Mestayer, M. D.; Meyer, C. A.; Mirazita, M.; Mokeev, V.; Montgomery, R. A.; Moody, C. I.; Moutarde, H.; Movsisyan, A.; Camacho, C. Munoz; Nadel-Turonski, P.; Niccolai, S.; Niculescu, G.; Osipenko, M.; Ostrovidov, A. I.; Park, K.; Pasyuk, E.; Peña, C.; Pisano, S.; Pogorelko, O.; Price, J. W.; Procureur, S.; Prok, Y.; Protopopescu, D.; Puckett, A. J. R.; Ripani, M.; Rizzo, A.; Rosner, G.; Rossi, P.; Roy, P.; Sabatié, F.; Salgado, C.; Schott, D.; Schumacher, R. A.; Seder, E.; Sharabian, Y. G.; Simonyan, A.; Skorodumina, I.; Smith, E. S.; Smith, G. D.; Sober, D. I.; Sokhan, D.; Sparveris, N.; Stepanyan, S.; Stoler, P.; Strauch, S.; Sytnik, V.; Taiuti, M.; Tian, Ye; Trivedi, A.; Ungaro, M.; Voskanyan, H.; Voutier, E.; Walford, N. K.; Watts, D. P.; Wei, X.; Wood, M. H.; Zachariou, N.; Zana, L.; Zhang, J.; Zhao, Z. W.; Zonta, I.; CLAS Collaboration
2015-02-01
There is a significant discrepancy between the values of the proton electric form factor, GEp, extracted using unpolarized and polarized electron scattering. Calculations predict that small two-photon exchange (TPE) contributions can significantly affect the extraction of GEp from the unpolarized electron-proton cross sections. We determined the TPE contribution by measuring the ratio of positron-proton to electron-proton elastic scattering cross sections using a simultaneous, tertiary electron-positron beam incident on a liquid hydrogen target and detecting the scattered particles in the Jefferson Lab CLAS detector. This novel technique allowed us to cover a wide range in virtual photon polarization (ɛ ) and momentum transfer (Q2) simultaneously, as well as to cancel luminosity-related systematic errors. The cross section ratio increases with decreasing ɛ at Q2=1.45 GeV2 . This measurement is consistent with the size of the form factor discrepancy at Q2≈1.75 GeV2 and with hadronic calculations including nucleon and Δ intermediate states, which have been shown to resolve the discrepancy up to 2 - 3 GeV2 .
Pitch Angle Scattering of Upgoing Electron Beams in Jupiter's Polar Regions by Whistler Mode Waves
Elliott, S. S.; Gurnett, D. A.; Kurth, W. S.; Clark, G.; Mauk, B. H.; Bolton, S. J.; Connerney, J. E. P.; Levin, S. M.
2018-02-01
The Juno spacecraft's Jupiter Energetic-particle Detector Instrument has observed field-aligned, unidirectional (upgoing) electron beams throughout most of Jupiter's entire polar cap region. The Waves instrument detected intense broadband whistler mode emissions occurring in the same region. In this paper, we investigate the pitch angle scattering of the upgoing electron beams due to interactions with the whistler mode waves. Profiles of intensity versus pitch angle for electron beams ranging from 2.53 to 7.22 Jovian radii show inconsistencies with the expected adiabatic invariant motion of the electrons. It is believed that the observed whistler mode waves perturb the electron motion and scatter them away from the magnetic field line. The diffusion equation has been solved by using diffusion coefficients which depend on the magnetic intensity of the whistler mode waves.
Intermediate energy electron scattering from sodium and potassium
International Nuclear Information System (INIS)
Buckman, S.J.
1979-06-01
This thesis describes an experimental investigation of the interaction of fast electrons with alkali metal atoms. Several of the theoretical models which have been applied to atomic collision processes including the first Born approximation, the Glauber approximation, the optical model and the distorted wave polarized orbital approximation are discussed. The theory of electron-photon coincidence experiments is outlined and the effects of fine and hyperfine structure on the polarization state of photons emitted from an excited atom are calculated for Sodium. The results of elastic scattering measurements on Sodium and Potassium are presented and used to test several theoretical models in their description of the differential cross section at incident energies between 50 and 200eV. Absolute differential and integrated total cross sections for the Potassium resonance lines and Sodium D-lines are presented. Results of the first electron-polarized photon coincidence experiment on the Sodium D-lines are presented and compared with available theoretical calculations
Hentz, A; Parkinson, G S; Quinn, P D; Muñoz-Márquez, M A; Woodruff, D P; Grande, P L; Schiwietz, G; Bailey, P; Noakes, T C Q
2009-03-06
The energy spectrum associated with scattering of 100 keV H+ ions from the outermost few atomic layers of Cu(111) in different scattering geometries provides direct evidence of trajectory-dependent electronic energy loss. Theoretical simulations, combining standard Monte Carlo calculations of the elastic scattering trajectories with coupled-channel calculations to describe inner-shell ionization and excitation as a function of impact parameter, reproduce the effects well and provide a means for far more complete analysis of medium-energy ion scattering data.
Energy Technology Data Exchange (ETDEWEB)
Amusia, Miron [Hebrew Univ., Jerusalem (Israel). Racah Inst. of Physics; Ioffe Physico-Technical Inst., St. Petersburg (Russian Federation); Chernysheva, Larissa [Ioffe Physico-Technical Inst., St. Petersburg (Russian Federation); Yarzhemsky, Victor [Kurnakov Institute of General and Inorganic Chemistry, Moscow (Russian Federation)
2012-07-01
The aim of this book is to present highly accurate and extensive theoretical Atomic data and to give a survey of selected calculational methods for atomic physics, used to obtain these data. The book presents the results of calculations of cross sections and probabilities of a broad variety of atomic processes with participation of photons and electrons, namely on photoabsorption, electron scattering and accompanying effects. Included are data for photoabsorption and electron scattering cross-sections and probabilities of vacancy decay formed for a large number of atoms and ions. Attention is also given to photoionization and vacancy decay in endohedrals and to positron-atom scattering. The book is richly illustrated. The methods used are one-electron Hartree-Fock and the technique of Feynman diagrams that permits to include many-electron correlations. This is done in the frames of the Random Phase approximation with exchange and the many-body perturbation theory. Newly obtained and previously collected atomic data are presented. The atomic data are useful for investigating the electronic structure and physical processes in solids and liquids, molecules and clusters, astronomical objects, solar and planet atmospheres and atomic nucleus. Deep understanding of chemical reactions and processes is reached by deep and accurate knowledge of atomic structure and processes with participation of atoms. This book is useful for theorists performing research in different domains of contemporary physics, chemistry and biology, technologists working on production of new materials and for experimentalists performing research in the field of photon and electron interaction with atoms, molecules, solid bodies and liquids.
Electronic Raman scattering in Bi2Sr2CaCu2O8=δ
International Nuclear Information System (INIS)
Quilty, J.W.; Trodahl, H.J.; Pooke, D.
1996-01-01
Full text: High-T c superconductors exhibit a definite Electronic Raman Scattering (ERS) continuum, which most materials do not. Typically, the continuum is relatively flat in the normal state, while below T c the ERS spectrum shows reduced scattering at the lowest Raman shifts and a peak close to the superconducting gap energy. The behaviour below T c is due to the breaking of Cooper pairs and reflects the superconducting density of states, hence revealing the superconducting gap. Through an appropriate choice of incident and scattered polarisation vectors, the electronic Raman continuum of high-T c superconductors may also be used to reveal information on the symmetry of the superconducting gap. Previous studies of the electronic continuum show that a broad peak associated with the superconducting gap forms in the continuum below T c in these materials, when compared to the normal-state. We report temperature and polarisation dependent ERS measurements on differently-doped Bi 2 Sr 2 CaCu 2 O 8+δ (Bi2212) single crystals, within a temperature range of 300 K to 10 K
Hosseinzadeh Nik, T; Ghadirian, H; Ahmadabadi, M Nili; Shahhoseini, T; Haj-Fathalian, M
2012-01-01
Most published results about the characteristics of NiTi wires are based on the mechanical laboratory tests on the as-received wires.The purpose of this study was to investigate the effect of saliva on load-deflection characteristics of superelastic NiTi wires. In this experimental study, 15 wires of three kinds of superelastic NiTi wires (Sentalloy, Force I and Truflex) were prepared. Five specimens of each wire were tested in the as-received condition (T0) to provide baseline information and the remaining wires were divided into two groups of five. Half of them were kept inside artificial saliva for one month (T1), while the others were kept in air (T2). After 30 days, three-point bending test was done in a dental arch model and data from selected points on the unloading phase of the generated graphs were used for statistical analysis. Force I and Truflex showed significantly greater force than Sentalloy. The load values of Truflex and Force I after one month exposed to artificial saliva (T1) decreased significantly, but Sentalloy was not affected significantly. The plateau gap values were not considerably different among T0, T1 and T2. Saliva decreased the load of Force I and Truflex significantly, but it did not have a statistically significant effect on Sentalloy.
The bremsstrahlung induced by 0.3-2 keV electron scattering by Ar atoms
International Nuclear Information System (INIS)
Gnatchenko, E.V.; Tkachenko, A.A.; Verkhovtseva, E.T.
2002-01-01
The differential spectra of a bremsstrahlung resulting from a 0.3-2 keV electron scattering by Ar atoms are studied. Photon energies within the ultrasoft X-ray band from 124 to 190.8 eV, which is characterized by the low dynamic polarizability of the Ar atom, are considered. For the entire spectrum of photon energies (124-190.8 eV), the intensity of the bremsstrahlung differential spectra first grows with an increase in the electron energy from 0.3 to 0.7 keV and then decreases as the electron energy increases from 0.7 to 2 keV. The increase in intensity is directly proportional, and the decrease is inversely proportional to the square root of the energy of the scattered electrons. Within the context of a 'low-energy' approximation, the increase in the number of photons with the electron energy is due to the contribution of the atomic excitation and ionization channels being available during the bremsstrahlung process
International Nuclear Information System (INIS)
Holzhauer, E.; Dodel, G.
1990-01-01
In magnetically confined plasmas density fluctuations of apparently turbulent nature with broad spectra in wave number and frequency space are observed which are thought to be the cause for anomalous energy and particle transport across the confining magnetic field. Collective laser light scattering has been used to study the nature of these fluctuations. Specific problems of scattering from fusion plasmas are addressed and illustrated with experimental results from the 119 μm far infrared laser scattering experiment operated on the ASDEX tokamak. Using the system in the heterodyne mode the direction of propagation with respect to the laboratory frame can be determined. Spatial resolution has bean improved by making use of the change in pitch of the total magnetic field across the minor plasma radius. Special emphasis is placed on the ohmic phase where a number of parameter variations including electron density, electron temperature, toroidal magnetic field, and filling gas were performed
Electron scattering off hydrogen and deuterium at 500 and 600
International Nuclear Information System (INIS)
Atwood, W.B.
1975-06-01
The inelastic scattering of electrons for both protons and neutrons has been measured at scattering angles of fifty and sixty degrees and for incident energies between 6.5 GeV and 19.5 GeV. Elastic scattering from protons was also observed. The measurements were made at the Stanford Linear Accelerator Center using the 1.6-GeV spectrometer located in End Station A. The experimental techniques used in making the measurements are detailed. The resulting cross sections are large, indicative of a charged point-like substructure within the nucleon and match the extrapolation from previous measurements to the kinematic region to within forty percent. The measurements are found to be compatible with some existing theoretical expectations. The W 1 structure function is not found to ''scale'' in previously suggested scaling variables. The introduction of propagator scale breaking is investigated and shown to be compatible with the measurements. An alternative scaling variable is proposed in which W 1 is found to scale. The elastic scattering measurements are consistent with an inverse fourth power dependence on four-momenta transfer. The measured neutron-proton ratio is in agreement with previous measurements. (55 figures, 27 tables) (auth)
International Nuclear Information System (INIS)
Zhang, Yijun; Cheng, Yang-Tse; Grummon, David S.
2007-01-01
Indentation-induced shape memory and superelastic effects are recently discovered thermo-mechanical behaviors that may find important applications in many areas of science and engineering. Theoretical understanding of these phenomena is challenging because both martensitic phase transformation and slip plasticity exist under complex contact loading conditions. In this paper, we develop a three-dimensional constitutive model of shape memory alloys with plasticity. Spherical indentation-induced superelasticity in a NiTi shape memory alloy was simulated and compared to experimental results on load-displacement curves and recovery ratios. We show that shallow indents have complete recovery upon unloading, where the size of the phase transformation region is about two times the contact radius. Deep indents have only partial recovery when plastic deformation becomes more prevalent in the indent-affected zone
International Nuclear Information System (INIS)
Henriquez, Ricardo; Del Campo, Valeria; Gonzalez-Fuentes, Claudio; Correa-Puerta, Jonathan; Moraga, Luis; Flores, Marcos; Segura, Rodrigo; Donoso, Sebastián; Marín, Francisca; Bravo, Sergio; Häberle, Patricio
2017-01-01
Highlights: • We prepared ultra thin films (10 nm) on mica on top of a chromium seedlayer (<1 nm). • We prepared samples with different topographies controlling the substrate temperature. • We studied the contribution of the different scattering mechanims on the resistivity. • We developed a discernment method based on thiol adsorption. - Abstract: In order to study the effect of electron-surface scattering in gold ultrathin films (∼10 nm), we have prepared a set of Au samples on mica on top of a chromium seedlayer (<1 nm). Chromium is added as a metallic surfactant which enables surpassing the electric percolation threshold for substrate temperatures above room temperature. We prepared samples with the same thickness but different topographies setting different substrate temperatures. These modifications modulate the contributions of the different electronic scattering mechanisms to the film resistivity. A second set of gold thin films deposited on mica at room temperature, with different thicknesses between 8 and 100 nm, was also prepared to compare the resisitivities of both sets through Mayadas and Shatzkes theory. We found that in samples with thicknesses below 15 nm, the electron-surface scattering is indeed the dominant mechanism influencing the film resistivity. To obtain further evidence of this prevalence, we developed a discrimination method based on thiol adsorption. The film with the highest resistivity increase is the sample in which electron-surface scattering is dominant. With this method, we observed that a large enhancement of the electron-surface scattering not only occurs in samples with large diameters grains, but also if the film has a reduced surface roughness.
Energy Technology Data Exchange (ETDEWEB)
Henriquez, Ricardo, E-mail: ricardo.henriquez@usm.cl [Departamento de Física, Universidad Técnica Federico Santa María, Av. España 1680, Valparaiso 2390123 (Chile); Del Campo, Valeria; Gonzalez-Fuentes, Claudio [Departamento de Física, Universidad Técnica Federico Santa María, Av. España 1680, Valparaiso 2390123 (Chile); Correa-Puerta, Jonathan [Instituto de Física, Pontificia Universidad Católica de Valparaíso, Av. Universidad 330, Curauma, Valparaíso (Chile); Moraga, Luis [Universidad Central de Chile, Toesca 1783, Santiago 8370178 (Chile); Flores, Marcos [Departamento de Física, Facultad de Ciencias Físicas y Matemáticas, Universidad de Chile, Av. Blanco Encalada 2008, Santiago (Chile); Segura, Rodrigo [Instituto de Química y Bioquímica, Facultad de Ciencias, Universidad de Valparaíso, Av. Gran Bretaña 1111, Valparaíso (Chile); Donoso, Sebastián; Marín, Francisca; Bravo, Sergio; Häberle, Patricio [Departamento de Física, Universidad Técnica Federico Santa María, Av. España 1680, Valparaiso 2390123 (Chile)
2017-06-15
Highlights: • We prepared ultra thin films (10 nm) on mica on top of a chromium seedlayer (<1 nm). • We prepared samples with different topographies controlling the substrate temperature. • We studied the contribution of the different scattering mechanims on the resistivity. • We developed a discernment method based on thiol adsorption. - Abstract: In order to study the effect of electron-surface scattering in gold ultrathin films (∼10 nm), we have prepared a set of Au samples on mica on top of a chromium seedlayer (<1 nm). Chromium is added as a metallic surfactant which enables surpassing the electric percolation threshold for substrate temperatures above room temperature. We prepared samples with the same thickness but different topographies setting different substrate temperatures. These modifications modulate the contributions of the different electronic scattering mechanisms to the film resistivity. A second set of gold thin films deposited on mica at room temperature, with different thicknesses between 8 and 100 nm, was also prepared to compare the resisitivities of both sets through Mayadas and Shatzkes theory. We found that in samples with thicknesses below 15 nm, the electron-surface scattering is indeed the dominant mechanism influencing the film resistivity. To obtain further evidence of this prevalence, we developed a discrimination method based on thiol adsorption. The film with the highest resistivity increase is the sample in which electron-surface scattering is dominant. With this method, we observed that a large enhancement of the electron-surface scattering not only occurs in samples with large diameters grains, but also if the film has a reduced surface roughness..
International Nuclear Information System (INIS)
Song, Mi-Young; Jung, Young-Dae
2003-01-01
Quantum screening effects on the occurrence scattering time advance for elastic electron-ion collisions in strongly coupled semiclassical plasmas are investigated using the second-order eikonal analysis. The electron-ion interaction in strongly coupled semiclassical plasmas is obtained by the pseudopotential model taking into account the plasma screening and quantum effects. It is found that the quantum-mechanical effects significantly reduce the occurrence scattering time advance. It is also found that the occurrence scattering time advance increases with increasing Debye length. It is quite interesting to note that the domain of the maximum occurrence time advance is localized for the forward scattering case. The region of the scaled thermal de Broglie wave length (λ-bar) for the maximum occurrence time advance is found to be 0.4≤λ-bar≤1.4
Energy Technology Data Exchange (ETDEWEB)
Tsytovich, Vadim, E-mail: tsytov@lpi.ru [A. M. Prokhorov General Physics Institute, Russian Academy of Sciences, Vavilova str. 38, Moscow 119991 (Russian Federation); Max Planck Institute for Extraterrestrial Physics, Garching (Germany); Gusein-zade, Namik; Ignatov, Alexander [A. M. Prokhorov General Physics Institute, Russian Academy of Sciences, Vavilova str. 38, Moscow 119991 (Russian Federation); Medicobiologic Faculty, Pirogov Russian National Research Medical University, Moscow (Russian Federation)
2015-07-15
Dust structuring is a natural and universal process in complex plasmas. The scattering of electromagnetic waves by dust structures is governed by the factor of coherency, i.e., the total number of coherent electrons in a single structure. In the present paper, we consider how the factor of coherency changes due to additional pulse electron heating and show that it obeys a hysteresis. After the end of the pulse heating, the scattering intensity differs substantially from that before heating. There are three necessary conditions for scattering hysteresis: first, the radiation wavelength should be larger than the pattern (structure) size; second, the total number of coherent electrons confined by the structure should be large; and third, the heating pulse duration should be shorter than the characteristic time of dust structure formation. We present the results of numerical calculations using existing models of self-consistent dust structures with either positively or negatively charged dust grains. It is shown that, depending on the grain charge and the ionization rate, two types of hysteresis are possible: one with a final increase of the scattering and the other with a final decrease of the scattering. It is suggested that the hysteresis of coherent scattering can be used as a tool in laboratory experiments and that it can be a basic mechanism explaining the observed hysteresis in radar scattering by noctilucent clouds during active experiments on electron heating in mesosphere.
International Nuclear Information System (INIS)
Jansen, R.H.J.; De Heer, F.J.; Luyken, H.J.; Van Wingerden, B.
1976-01-01
An electron spectrometer has been constructed for the study of elastic and inelastic electron scattering processes. Up to now the apparatus has been used to measure differential cross sections of electrons elastically scattered by He, Ne, Ar and N 2 . Direct absolute cross section measurements were performed on N 2 at 500 eV impact energy and at scattering angles between 5 0 and 9 0 . Relative cross section measurements were done on He, Ne, Ar and N 2 at impact energies between 100 and 3000 eV and scattering angles between 5 0 and 55 0 . The relative cross sections were put on an absolute scale by means of the apparatus calibration factor derived from the absolute measurements on N 2 . The experimental apparatus and procedure are described in detail. The results are discussed and compared with those of other experimental and theoretical groups. Analysis of the exponential behaviour of the differential cross section as a function of momentum transfer yielded apparent polarizabilities of the target. (author)
Numerical determination of elastic positron- and electron-atom scattering phaseshifts
International Nuclear Information System (INIS)
Page, B.A.P.
1976-01-01
Numerical investigations of both the positron- and electron-hydrogen systems in the elastic scattering energy region are presented. For the positron-hydrogen system, modifications of the Kohn variational method are used in which the quantities etasub(v) and etasub(Q) are related to the trial wavefunction PSIsub(t) through integral expressions using approximations to the target wavefunction psi. The quantities etasub(v) and etasub(Q) become the Kohn elastic phaseshifts when the exact target wavefunction is used. From the results obtained for the positron-hydrogen system it is conjectured that if the values of either etasub(v) or etasub(Q) display a local maximum when all the nonlinear parameters of PSIsub(t) are varied, then this local maximum value is a good approximation to the Kohn elastic phaseshifts that would be obtained by replacing the approximate psi with the exact psi in the particular PSIsub(t) used in the calculations. Application of this procedure to the positron-helium elastic scattering system is given using Hylleraas-type approximations to the helium ground-state wavefunction. Both the positron- and electron-hydrogen systems are analysed in the elastic scattering energy region using a modified optical potential method. The results suggest that the local maximum value of the modified optical potential phaseshift when all the nonlinear parameters of PSIsub(t) are varied, is reasonably close to the normal optical potential phaseshift obtained when the exact psi is used. (author)
Low-energy electron scattering by C, N, and O atoms
Energy Technology Data Exchange (ETDEWEB)
Nesbet, R K [International Business Machines Corp., San Jose, Calif. (USA). Research Lab.
1977-07-01
Recent theoretical studies of low-energy electron scattering by C, N, and O atoms are reviewed and results are compared with available experimental data. A critical comparison is made of the two principal methods used in this work-polarized pseudostate expansion with R-matrix computations or direct integration, and Bethe-Goldstone expansion with matrix variational computations. 31 references.
Electron scattering from CO in the 2Pi resonance region
International Nuclear Information System (INIS)
Buckman, S.J.; Lohmann, B.
1986-01-01
The total cross section for electron scattering from CO in the energy range 0.5--5 eV has been measured with use of a time-of-flight spectrometer. This energy region encompasses the 2 π shape resonance, and a comparison is made with other experimental and theoretical results with regard to the magnitude and position of this structure
Bauer, Christophe; Abid, Jean-Pierre; Fermin, David; Girault, Hubert H
2004-05-15
The use of 4.2 nm gold nanoparticles wrapped in an adsorbates shell and embedded in a TiO2 metal oxide matrix gives the opportunity to investigate ultrafast electron-electron scattering dynamics in combination with electronic surface phenomena via the surface plasmon lifetimes. These gold nanoparticles (NPs) exhibit a large nonclassical broadening of the surface plasmon band, which is attributed to a chemical interface damping. The acceleration of the loss of surface plasmon phase coherence indicates that the energy and the momentum of the collective electrons can be dissipated into electronic affinity levels of adsorbates. As a result of the preparation process, gold NPs are wrapped in a shell of sulfate compounds that gives rise to a large density of interfacial molecules confined between Au and TiO2, as revealed by Fourier-transform-infrared spectroscopy. A detailed analysis of the transient absorption spectra obtained by broadband femtosecond transient absorption spectroscopy allows separating electron-electron and electron-phonon interaction. Internal thermalization times (electron-electron scattering) are determined by probing the decay of nascent nonthermal electrons (NNEs) and the build-up of the Fermi-Dirac electron distribution, giving time constants of 540 to 760 fs at 0.42 and 0.34 eV from the Fermi level, respectively. Comparison with literature data reveals that lifetimes of NNEs measured for these small gold NPs are more than four times longer than for silver NPs with similar sizes. The surprisingly long internal thermalization time is attributed to an additional decay mechanism (besides the classical e-e scattering) for the energy loss of NNEs, identified as the ultrafast chemical interface scattering process. NNEs experience an inelastic resonant scattering process into unoccupied electronic states of adsorbates, that directly act as an efficient heat bath, via the excitation of molecular vibrational modes. The two-temperature model is no longer
Stern, Mark J.; René de Cotret, Laurent P.; Otto, Martin R.; Chatelain, Robert P.; Boisvert, Jean-Philippe; Sutton, Mark; Siwick, Bradley J.
2018-04-01
Despite their fundamental role in determining material properties, detailed momentum-dependent information on the strength of electron-phonon and phonon-phonon coupling (EPC and PPC, respectively) across the entire Brillouin zone has remained elusive. Here we demonstrate that ultrafast electron diffuse scattering (UEDS) directly provides such information. By exploiting symmetry-based selection rules and time resolution, scattering from different phonon branches can be distinguished even without energy resolution. Using graphite as a model system, we show that UEDS patterns map the relative EPC and PPC strength through their profound sensitivity to photoinduced changes in phonon populations. We measure strong EPC to the K -point TO phonon of A1' symmetry (K -A1' ) and along the entire TO branch between Γ -K , not only to the Γ -E2 g phonon. We also determine that the subsequent phonon relaxation of these strongly coupled optical phonons involve three stages: decay via several identifiable channels to TA and LA phonons (1 -2 ps), intraband thermalization of the non-equilibrium TA/LA phonon populations (30 -40 ps) and interband relaxation of the TA/LA modes (115 ps). Combining UEDS with ultrafast angle-resolved photoelectron spectroscopy will yield a complete picture of the dynamics within and between electron and phonon subsystems, helping to unravel complex phases in which the intertwined nature of these systems has a strong influence on emergent properties.