Features of the bremsstrahlung accompanying collisions with a hydrogen atom in an excited state

The features of the bremsstrahlung appearing during a collision of a fast charged particle with a hydrogen atom (or hydrogenic ion) in an excited state are investigated. It is shown that the emission spectrum of photons with energies greater than the ionization potential of a given excited state (except the 2s state) displays narrow lines, which are caused by de-excitation of the atom in an intermediate state. It is demonstrated that the scattering of a charged particle on an excited hydrogen atom produces a feature which is not observed in the case of scattering on a ground-state hydrogen atom. Expressions are obtained for the generalized dynamic polarizability of the hydrogen atom and hydrogenic ions in the 1s, 2s, and 3s states. A method is developed for deriving expressions for the generalized dynamic polarizabilities of other excited states through the use of the Coulomb Green’s function and representation of the electronic wave function in terms of the differentiation of the generating functions of Laguerre polynomials. The bremsstrahlung cross sections for electrons and positrons colliding with hydrogen atoms in the 1s, 2s, and 3s states are calculated. Zh. Tekh. Fiz. 69, 7–13 (October 1999)     

Ionization of metastable H(2S) atom by electron and positron impact

Summary Triple differential cross-section (TDCS) of hydrogen atom in its metastable (2S) state is studied theoretically by electron and positron impact for coplanar and asymmetric geometry. The final-state wave function in the present model satisfies the asymptotic boundary condition for asymmetric geometry (i.e. fork ₁≫k ₂). In the absence of experiment, present results are compared with other existing theoretical results. Apart from the double-peaked structure of the TDCS as in ground-state ionization, some interesting secondary structures are found, in conformity with other theories for ionization from 2S state.     

Multiphoton ionization of the hydrogen atom by a circularly polarized electromagnetic field

This paper examines the multiphoton ionization of the ground state of the hydrogen atom in the field of a circularly polarized intense electromagnetic wave. To describe the states of photoelectrons, quasiclassical wave functions are introduced that partially allow for the effect of an intense electromagnetic wave and that of the Coulomb potential. Expressions are derived for the angular and energy distributions of photoelectrons with energies much lower than the ionization potential of an unperturbed atom. It is found that, due to allowance for the Coulomb potential in the wave function of the final electron states, the transition probability near the ionization threshold tends to a finite value. In addition, the well-known selection rules for multiphoton transitions in a circularly polarized electromagnetic field are derived in a natural way. Finally, the results are compared with those obtained in the Keldysh-Faisal-Reiss approximation. Zh. éksp. Teor. Fiz. 116, 807–820 (September 1999)     

Ionization of helium in positron collisions

A new Coulomb distorted-wave method with coupled-channel target functions is used to calculate total ionization cross-sections for helium in positron collisions. Besides Slater-like orbitals we use regular Coulomb wave packets in our configurational interaction basis to describe the target continuum. The incident positron energy was varied between the ionization threshold and 500 a.u. The results are in good agreement with experimental data and other theoretical calculations. Comparing to other sophisticated distorted wave methods our model is much easier to implement and gives accurate results. As a new feature we present ionization cross-sections where the He ⁺ ion remains in the 1s ground state or excited to the 2s or 2p state. As we know there are no experimental work done to determine such cross-sections. In the case of ionization followed by 2s or 2p excitation we compared our results with other calculations.Received: 18 February 2004, Published online: 15 April 2004PACS: 34.85. + x Positron scattering     

类氢原子核质量对电子状态的影响

在孤立的两体复合系统中,讨论其中一体的变化如何影响另一体的状态,有助于了解单粒子混合态与纯态的关系.本文讨论5个孤立的一维类氢原子模型系统,原子核的质量互不相同.这5个两体(电子与原子核)复合系统的相对运动状态都处于纠缠态,其中电子状态都用约化密度矩阵表示的混合态描述.在原子核质量趋近无穷大的一维氢原子模型中,电子处于纯态.为比较这里的纯态和混合态,在位置表象中计算了这些混合态的纯度、它们分别与纯态的保真度、以及所有这些态的相干性.研究表明,原子核的质量越大,纯度和保真度越接近1,混合态的相干性与纯态的也越接近.这样的纯态及其相干性可以是这种混合态及其相干性的近似,并与原子核及库仑相互作用有关.     

Calculation by plane wave Born approximations of electron-impact ionization of silver and copper

The plane wave Born approximation is used to calculate total electron impact ionization cross section of silver and copper. Wavefunctions of the target and residual ions were modeled by non orthogonal Hartree-Fock and Dirac-Fock orbitals. The wave functions of the atom and residual ion are calculated with allowance for relaxation effects. The one-electron wavefunction of the continuous spectrum for the ejected electron is obtained using single-configuration Hartree-Fock and Dirac-Fock method. The orthogonalization of the ejected electron wave functions to all occupied orbitals of the target atom is performed. Results of calculations are compared to available experimental measurements and theoretical calculations performed by non relativistic one-electron PWBA, where the ejected electrons is modeled by the hydrogenic Coulomb wave function.     

Influence of quantum transitions in the continuum on ionization of atoms in strong fields

The tight-binding method is used to analyze the ionization of a hydrogenlike atom by an intense monochromatic laser field. The orthogonal and normalized basis in which the solution of the time-dependent Schrödinger equation is expanded contains unperturbed wave functions of the discrete spectrum and generalized Coulomb wave functions of the continuum. In the solution of the coupled equations we make use of the fact that the bound-free and free-free transitions are efficient in different regions of complex time. Simplified equations are constructed and investigated. Results of calculations for ionization of a hydrogen atom from its ground state and of the energy distribution of the electrons in strong and superstrong linearly polarized fields are presented. It is shown that in this case the ground state decays completely, and free-free transitions play a defining role in the dynamics of the process. It is established that the total probability of population of the upper Rydberg states abutting the continuum does not exceed 0.05. The range of applicability of the approach is discussed. A comparison with numerical results obtained by other authors is given.     

New Exact Solution of Dirac-Coulomb Equation with Exact Boundary Condition

It usually writes the boundary condition of the wave equation in the Coulomb field as a rough form without considering the size of the atomic nucleus. The rough expression brings on that the solutions of the Klein-Gordon equation and the Dirac equation with the Coulomb potential are divergent at the origin of the coordinates, also the virtual energies, when the nuclear charges number Z>137, meaning the original solutions do not satisfy the conditions for determining solution. Any divergences of the wave functions also imply that the probability density of the meson or the electron would rapidly increase when they are closing to the atomic nucleus. What it predicts is not a truth that the atom in ground state would rapidly collapse to the neutron-like. We consider that the atomic nucleus has definite radius and write the exact boundary condition for the hydrogen and hydrogen-like atom, then newly solve the radial Dirac-Coulomb equation and obtain a new exact solution without any mathematical and physical difficulties. Unexpectedly, the K value constructed by Dirac is naturally written in the barrier width or the equivalent radius of the atomic nucleus in solving the Dirac equation with the exact boundary condition, and it is independent of the quantum energy. Without any divergent wave function and the virtual energies, we obtain a new formula of the energy levels that is different from the Dirac formula of the energy levels in the Coulomb field.     

Ionization of diatomic molecules by electron impact

An analytical expression for the amplitude of ionization of the hydrogen molecule by electron impact in the first Born approximation with a one-center Coulomb continuum wave function is derived. The case where the incident electron energy is much greater than the ejected electron energy is considered. The molecular wave functions were constructed in the approximation of linear combination of atomic orbitals with overlapping configurations. The role of the orthogonalization of the initial and final wave functions of the active electron of the target is elucidated. The triple differential ionization cross sections for the different orientations of the molecular axis and that averaged over all orientations are calculated. The secondary electron angular distribution is represented in the form of three-dimensional images. A comparison with the results of other theoretical calculations and experimental data is performed.     

二维氢原子中的基态奇异特性数值精确对角化法

利用数值有限差分法处理二维氢原子的基态波函数时,计算结果发现其存在着数值奇异特性.本文通过构造一套具有正交完备性的离散贝塞尔基函数,并结合基于Lanczos技术的数值精确对角化方法研究二维氢原子中的基态波函数的数值奇异特性,得到的波函数数值解及其相应的本征能量均与解析结果相一致.这套新的完备的离散贝塞尔基函数,可以在研究一些波函数具有数值奇异特性的体系中发挥至关重要的作用.     

New summation rules for coulomb wave functions

Sums of products of the Coulomb wave functions over degenerate manifolds have been obtained in a closed form. These sums appear in many atomic and molecular problems. The sums have been obtained making use of the properties of the Coulomb Green's function G(r, r('),E), in the limit E-->E(n), where E(n) is the eigenenergy of the hydrogenlike atomic ion. The closed Hostler-Pratt form of G in the coordinate representation has been used. The sums calculated are a consequence of the n degeneracy of the Coulomb atomic energy levels. This itself, as is well known, follows from the four-dimensional symmetry of the Coulomb problem for the hydrogen atom.     

Dirac Equation with Central Potential: Discrete Spectrum of the Hydrogen Atom in the Robertson–Walker Space–Time

The formulation of the Dirac equation withelectromagnetic field for a general space–time isspecialized to the Robertson–Walker metric. For aclass of physically meaningful electromagneticpotentials the angular part of the wave function separates asin the free-field case. The scheme is explicitly studiedfor a Coulomb potential. By using a realisticapproximation method one recovers the discrete energy levels of the hydrogen atom in Minkowski space.In case of static space–time, the result is exactfor zero curvature, while it is approximate for nonzerocurvature. The very good order of accuracy of the result is established by a comparison withsimilar qualitative and perturbative results.     

Electron excitation of hydrogen atom by ions impact in the energy range 20–1000 keV/amu

We have calculated the electron excitation cross sections of hydrogen atom by the impact of protons, alpha particles and He⁺ ions using the boundary corrected continuum intermediate state approximation in the intermediate and high energies. The calculated results are compared with other theoretical and experimental results. The angular influence of excitation to the H atom at the intermediate energy is also discussed. The distortion effects due to the projectile charges in reactions of electron excitation to bound states of the target H atom are shown in the intermediate and high collision energy.     

Quarkonium and hydrogen spectra with spin-dependent relativistic wave equation

The non-linear non-perturbative relativistic atomic theory introduces spin in the dynamics of particle motion. The resulting energy levels of hydrogen atom are exactly the same as that of Dirac theory. The theory accounts for the energy due to spin-orbit interaction and for the additional potential energy due to spin and spin-orbit coupling. Spin angular momentum operator is integrated into the equation of motion. This requires modification to classical Laplacian operator. Consequently, the Dirac matrices and the k operator of Dirac’s theory are dispensed with. The theory points out that the curvature of the orbit draws on certain amount of kinetic and potential energies affecting the momentum of electron and the spin-orbit interaction energy constitutes a part of this energy. The theory is developed for spin-1/2 bound state single electron in Coulomb potential and then extended further to quarkonium physics by introducing the linear confining potential. The unique feature of this quarkonium model is that the radial distance can be exactly determined and does not have a statistical interpretation. The established radial distance is then used to determine the wave function. The observed energy levels are used as the input parameters and the radial distance and the string tension are predicted. This ensures 100% conformance to all observed energy levels for the heavy quarkonium.     

Two Coulomb waves theory for direct excitation

A theoretical model of Dewangan, in which the total scattering wave function is approximated by a distorted wave containing two Coulomb wave functions, is discussed and its relation with the Brauner-Briggs-Klar model for ionization is examined. An important feature of the theory is that it includes a second Born amplitude naturally and in addition, contains, albeit approximately, both real and imaginary parts of all higher order Born terms. The theory is applied to study the 1s→2s excitation of hydrogen by electrons in the energy range 54.4 to 400eV. The differential and integral cross sections predicted by the theory are compared with the results of other theories and experimental data at 54.4eV and a good agreement is found.     

First order corrections to the wave function of a hydrogen atom in an external electromagnetic field: A sturmian expansion

The linear response of a hydrogen atom in an external electromagnetic field is considered. Expressions for the lowest order corrections to discrete and continuum wave functions are derived with the help of a sturmian expansion of the Coulomb Green function.     

Electrons in a strong magnetic field on a disk

The problem of interacting electrons moving under the influence of a strong magnetic field in two dimensions on a finite disk is reconsidered. First, the results of exact diagonalizations for up to N = 9 electrons for Coulomb as well as for a short-range interaction are used in the search for a peculiar ground state corresponding to filling factor 1/3. Not for the Coulomb, but only for the short-range interaction, can the 1/3-state be safely identified amongst the spectra of various filling factors close to 1/3. Second, the propositions of the concept of quasiparticles, as used in the hierarchical theory, are examined in view of the exact results for the disk geometry. Whereas the theory for the quasiholes is in complete accordance with the spectra, for the quasielectrons, finite size corrections make an analysis difficult. For the quasielectron energy, an extrapolation to N→ ∞ is given and compared with the corresponding extrapolations of three different proposals for trial wave functions. While the limiting value for the best trial wave function is very close to the limit of the exact results, the behavior of the finite size corrections of the exact energies and of the trial wave functions, respectively, is qualitatively rather different.     

强激光场中模型氢原子的势函数对产生高次谐波强度的影响

在保证一维模型氢原子基态能量不变的前提下,通过构造一个可调参数的势函数,研究了在单个周期和多个周期激光作用下,取不同参数势函数一维模型氢原子产生的高次谐波谱规律.结果表明,在过垒电离区域,一维模型氢原子的高次谐波强度与势函数势阱的深度有关,与势函数是否存在库仑奇点没有直接关系. 关键词： 强激光场 一维模型氢原子 势函数 高次谐波     

玻恩近似下电子与离子碰撞的多组态计算

研究电子与离子碰撞激发过程,在波恩近似下,用多组态平面波与多组态库仑波方法计算振子强度与碰撞强度,并且编制了相应程序MCPBA(九)和MCCBX(九)。以四个组态、27个能级的类Ne-锗为例,从基态开始激发。用MCPBA(九)计算了13个包含直接碰撞的过程。用MCCBX(九)给出了全部26个交换效应的碰撞强度。考虑了不同离子波函数对碰撞强度的影响。还与国外扭曲波计算数据进行了比较。结果表明,对某些激发过程必须进行多组态计算,改进离子波函数的计算甚至比改进碰撞电子波函数更为重要。     

Elastic cross sections of 1s-muonic atoms at low energies in non-adiabatic approach

The low-energy elastic cross-section in collisions of a muonic atom with the hydrogen isotope is investigated, employing a new wave function (trial) and using the coordinate-space Faddeev–Hahn model. The wave function includes non-adiabatic terms. Our results of s–wave cross-sections are given, at the tμ(1s) + d scattering. Calculated cross-sections are in good accord with the results published by Chiccoli et al., while having no good agreement with other recent reports.