Peculiarities of elastic scattering of intermediate-energy electrons related to their capture at quasi-stationary levels of an atom in a continuous spectrum

A theoretical model of electron scattering on an atom is constructed to study elastic atomic scattering of intermediate-energy electrons. The proposed model is based upon the combined Mensing potential with two spheres of atomic electrons, which admits analytical solutions of the radial Schröbinger equation. A procedure for matching the parameters of this scatterer to an approximate electrostatic potential of an atom in the form of a screened Coulomb potential has been determined. The screening radius of the latter potential has been calculated proceeding from the properties corresponding to the Thomas-Fermi method. A model of a scatterer determined according to the aforementioned procedure can be used to calculate the energy dependence of the cross section of elastic electron scattering on some atoms with s, p, and d shells representing elements neighboring zirconium. The main result is the establishment of factors responsible for the appearance of maxima on the energy dependences of the cross section of elastic electron scattering. These maxima are related to the resonant trapping of impinging electrons by quasi-stationary levels in a continuous spectrum.     

N维最弱受约束电子势模型的精确解

精确地求解了N维最弱受约束电子势模型束缚态的Schrodinger方程,得到了其能级和相对应的归一化径向波函数.在此基础上,运用广义拉盖尔多项式的级数展开得到了N维最弱受约束电子势模型径向矩阵元的通项表达式.     

Spectra of electron pair under harmonic and Debye potential

Two electron systems confined by harmonic potential is known as harmonium. Such a system has been studied for many reasons in the literature. In this work we study harmonium under Debye potential. We use higher order finite difference method for the solution of Schrodinger equation. Complete energy spectrum of harmonium and harmonium under Debye potential is studied. Debye screening length shows considerable effect on the energy levels and the radial matrix elements. The results are analysed in the light of existing results and the comparison with available results shows remarkable agreement.     

Kinetic approach to the envelope equation for a relativistic electron beam propagating through a scattering gas-plasma medium in the presence of the reverse plasma current with an arbitrary radial profile

A kinetic approach is applied to derive the transport equations, the virial equation, the dynamic-equilibrium equation, and the envelope equation for an axially symmetric paraxial relativistic electron beam propagating through a scattering gas-plasma medium in the presence of a reverse plasma current with a radial density profile that is generally different from the beam density profile. The equations obtained include additional terms that account for this difference.     

Mechanisms for formation of the electron distribution function in the positive column of discharges under Langmuir-paradox conditions

The form of the electron distribution function in the positive column of low-pressure discharges is examined under conditions such that the electron mean free path exceeds the vessel radius. Its formation is analyzed taking all major factors into account, including elastic and inelastic collisions, radial and axial electric fields, and the loss of fast electrons to the wall. It is shown that the main mechanism controlling the fast part of the distribution function is the loss of electrons to the wall, which is determined by the scattering of electrons into a comparatively small loss cone that depends on the relationship between the axial and radial components of the velocity. Since the elastic collision rate for all elements has a weak dependence on the energy beyond the ionization threshold, ultimately the high-energy part of the electron energy distribution function in the positive column of low-pressure discharges is nearly Maxwellian. The subthreshold portion of the distribution function, in turn, is determined by the energy diffusion, in a comparatively strong field, of Maxwellian electrons which arrive after inelastic collisions. The final electron distribution function is well approximated by an exponential with a single slope over the entire energy range. Only within a narrow range of scattering angles is the electron distribution function strongly depleted by the loss of electrons to the vessel walls. In the end, it is concluded that this phenomenon, like the Langmuir paradox, may be related to aspects of the physics of the formation of the electron distribution function owing to a combination of already known mechanisms, rather than to a hypothetical mechanism for thermalization of the electrons, as assumed up to now in the literature. A comparison of solutions of the model kinetic equation given here with published Monte Carlo calculations and experimental data shows that they are in good agreement. Zh. Tekh. Fiz. 69, 34–41 (November 1999)     

Two-photon bremsstrahlung processes in atoms: Polarization effects and analytic results for the Coulomb potential

The partial wave analysis of two-photon free-free (bremsstrahlung) electron transition cross sections during scattering by a static potential U(r), as well as by an atom with a nonzero angular momentum, is carried out. The dipole interaction with radiation is taken into account in the second order of perturbation theory for the general case of elliptic polarization of photons. The polarization and angular dependences of the two-photon potential scattering amplitude is presented as a combination of the scalar product of electron momenta and photon polarization vectors and five atomic parameters containing Legendre polynomials of the scattering angle as well as radial matrix elements depending on the initial (E) and final (E′) electron energies. The results are applicable both for spontaneous double bremsstrahlung at nonrelativistic energies and for induced absorption and emission in the field of a light wave. Specific polarization effects (circular and elliptic dichroism) are analyzed for two-photon bremsstrahlung processes associated with the interference of the Hermite and anti-Hermite parts of the amplitude and depending on the sign of photon helicity. The limiting cases of high and low photon frequencies are investigated analytically, and the asymptotic forms of radial matrix elements and amplitudes for the general form of the U(r) potential are determined. Closed analytic expressions are derived for the radial matrix elements of the Coulomb potential in the form of integrals of hypergeometric function, and singularities are singled out in explicit form for E′ → E. The methods of approximate calculation of the radial matrix elements are discussed, and the results of their exact numerical calculation, as well as angular distributions and the cross sections of induced one-and two-photon emission and absorption, are given for the case of the Coulomb potential. The numerical results show that dichroism effects are quite accessible for experimental observations.     

广义振子势的精确束缚态解

本文求解了广义振子势在r,θ,φ方向上的Schrǒdinger方程,得到了它的能级和相应的归一化角向、径向波函数.利用广义拉盖尔多项式的积分公式得到了广义振子势的径向矩阵元的通向表达式.     

Degeneracy of Resonances, Jordan Blocks, and Gamow-Jordan Eigenfunctions

We show that a degeneracy of resonances is associated with a second rank pole in the scattering matrix and a Jordan chain of generalized eigenfunctions of the radial Schrödinger equation. The generalized Gamow-Jordan eigenfunctions are basis elements of an expansion in complex resonance energy eigenfunctions. In this biorthonormal basis, any operator f(H _r which is a regular function of the Hamiltonian is represented by a nondiagonal complex matrix with a Jordan block of rank 2.     

Three-dimensional vector radiative transfer in a semi-infinite, Rayleigh scattering medium exposed to spatially varying polarized radiation: generalized reflection matrix

Three-dimensional vector radiative transfer in a semi-infinite medium exposed to spatially varying, polarized radiation is studied. The problem is to determine the generalized reflection matrix for a multiple scattering medium characterized by a 4×4 scattering matrix. A double integral transform is used to convert the three-dimensional vector radiative transfer equation to a one-dimensional form, and a modified Ambarzumian's method is then applied to derive a nonlinear integral equation for the generalized reflection matrix. The spatially varying backscattered radiation for an arbitrarily polarized incident beam can be found from the generalized reflection matrix. For Rayleigh scattering and normal incidence and emergence, the generalized reflection matrix is shown to have five non-zero elements. Benchmark results for these five elements are presented and compared to asymptotic results. When the incident radiation is polarized, the vector approach used in this study correctly predicts three-dimensional behavior, while the scalar approach does not. When the incident radiation is unpolarized, both the vector and scalar approaches predict a two-dimensional distribution of the intensity, but the error in the scalar prediction can be as high as 20%.     

Transition probability functions for applications of inelastic electron scattering

In this work, the transition matrix elements for inelastic electron scattering are investigated which are the central quantity for interpreting experiments. The angular part is given by spherical harmonics. For the weighted radial wave function overlap, analytic expressions are derived in the Slater-type and the hydrogen-like orbital models. These expressions are shown to be composed of a finite sum of polynomials and elementary trigonometric functions. Hence, they are easy to use, require little computation time, and are significantly more accurate than commonly used approximations.     

Depolarization ratios for anti-stokes Raman scattering from In and T1

An argon ion laser and metal halide arcs are used to measure the depolarization ratios for anti-Stokes electronic Raman scattering from indium and thallium atoms. A comparison with theoretical results obtained using different assumptions about the relative phases of radial matrix elements gives conclusive evidence about which relative phases are correct. This information is essential to make a calculation of nonresonant Raman scattering cross sections possible.     

Multiplication of high-energy electrons in irradiated materials studied using the Boltzmann kinetic equation

Processes involved in the formation of electron collision cascades created by nonrelativistic high-energy electrons, which can develop in materials exposed to electron and gamma radiation fluxes, have been considered. The problem is solved using the Boltzmann kinetic equation for high-energy electrons moving in a medium. A model scattering indicatrix is constructed for this equation with an arbitrary potential of interaction between colliding particles. Using this scattering indicatrix, the distribution of the particle energies is obtained. Based on this energy distribution (with an arbitrary interparticle interaction potential), a cascade function is found that describes the multiplication of knock-out electrons (electron cascade) generated when a high-energy electron with a certain energy is scattered on the electron subsystem of the irradiated material. The cascade function has been calculated for the Coulomb potential of the interaction between a high-energy electron and atomic-shell electrons.     

Relativistic calculation of correlational energy for a helium-like atom

An analytical method is formulated for calculating the first-order correlational energy from the electron interaction, taking account of lag effects. Explicit analytical expressions are obtained for radial matrix elements. The nonrelativistic limit is investigated.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 10, pp. 33–35, October, 1985.     

Anisotropic electron-phonon scattering in metals

A previously published general theory for the effects of electron-phonon scattering in metals involves all relevant anisotropies and permits a virtually exact solution of the Boltzmann equation. The electron-phonon interaction is represented by a few Wannier matrix elements that are adjusted to experimental data. Calculations of the electron lifetime and the mass enhancement in copper show good average agreement with the experiments. For reproducing the exact anisotropies further non-diagonal elements have to be considered. The calculated temperature dependence of the Hall effect agrees qualitatively with the observations and reveals the local maximum found for both pure copper and dilute alloys.     

Anisotropic electron-phonon scattering in metals

A previously published general theory for the effects of electron-phonon scattering in metals involves all relevant anisotropies and permits a virtually exact solution of the Boltzmann equation. The electron-phonon interaction is represented by a few Wannier matrix elements that are adjusted to experimental data. Calculations of the electron lifetime and the mass enhancement in copper show good average agreement with the experiments. For reproducing the exact anisotropies further non-diagonal elements have to be considered. The calculated temperature dependence of the Hall effect agrees qualitatively with the observations and reveals the local maximum found for both pure copper and dilute alloys.     

并行时域电场积分方程方法在动态海面二维电磁散射中的应用

采用并行时域电场积分方程方法对动态海面的二维瞬态散射特性进行研究。为了保证该方法的后期稳定性,时间基函数和空间基函数采用二阶B样条基函数和三角基函数,矩阵元素采用时间维度精确解析、空间奇异部分精确解析进行计算;为了减少对无限海面进行截断带来的边缘效应,入射波采用锥形调制高斯脉冲;结合信息传递接口(MPI)技术和稀疏矩阵压缩存储技术,对不同时刻的海面进行瞬态散射分析。大量的数值算例证明了该方法在计算动态海面的二维瞬态散射问题时的正确性,还可以保证后期的稳定性,提高计算效率,减少对计算机内存需求。     

强场中NO分子回归谱的长程散射矩阵的理论研究

采用半经典散射矩阵方法研究外磁场中高里德伯态双原子分子在能量范围为77010—77050cm^-1的回归谱.通过引进模型势简化强磁场中NO分子的高里德伯电子的势函数,找出其在核转动量子数分别为N=1,3,5的三个通道中的闭合轨道,重点分析了强磁场中NO分子的长程散射矩阵元实部的傅里叶变换谱与闭合轨道之间的一一对应关系.     

Kinetic theory of ionization and electron capture by a charged impurity in a semiconductor

Inelastic electron-phonon scattering in which the electron is captured or escapes from the Coulomb field of an impurity is taken into account in the kinetic equation for conduction electrons. This scattering is shown to become strong in a certain energy range. In this range, the distribution functions of free and bound electrons are correlated in such a way that there is a balance between the trapping and ionization processes. The existence of a region of strong scattering is the decisive factor in calculating the experimentally measurable trapping and ionization coefficients, which enter into the electron balance equation.