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E. Z. Liverts

Publications and source records attributed to E. Z. Liverts.

16 recordsLinked to original sources

On the dependence of one-photon - two-electron differential cross sections on recoil momenta

We calculate the distributions in recoil momenta and their energy distributions for the high energy non-relativistic double photoionization of helium caused by the quasifree mechanism of the process. The distributions obtain local maxima at small values of the recoil momenta. This is in agreement with the earlier predictions and with recently obtained experimental data. We obtained also the angular correlations, which reach the largest value in the "back-to-back" configuration of the photoelectrons. Our analysis is valid in all high energy nonrelativistic region. Particular equations are true for the case when the wavelength of the photon exceeds strongly the size of the atom. We present numerical results for the photon energies in the region of 1 keV, employed in the recent experiments.

physics.atom-ph

Realistic calculations of Kbar-N-N, Kbar-N-N-N, and Kbar-Kbar-N-N quasibound states

Binding energies and widths of three-body KbarNN, and of four-body KbarNNN and KbarKbarNN nuclear quasibound states are calculated in the hyperspherical basis, using realistic NN potentials and subthreshold energy dependent chiral KbarN interactions. Results of previous K^-pp calculations are reproduced and an upper bound is placed on the binding energy of a K^-d quasibound state. A self consistent handling of energy dependence is found to restrain binding, keeping the calculated four-body ground-state binding energies to relatively low values of about 30 MeV. The lightest strangeness -2 particle-stable Kbar nuclear cluster is most probably KbarKbarNN. The calculated Kbar N -> pi Y conversion widths range from approximately 30 MeV for the KbarNNN ground state to approximately 80 MeV for the KbarKbarNN ground state.

nucl-th

Generalized oscillator strength of endohedral molecules

We investigate here the fast electron scattering upon endohedral atoms that present a fullerene CN staffed by an atom A, A@CN. We calculate the inelastic scattering cross-section expressing it via generalized oscillator strengths (GOS) density. We take into account two major effects of CN upon ionization of the atom A. Namely, the scattering of the electron by the static potential of the fullerenes shell and modification of the interaction between the fast incoming and atomic electrons due to polarization of the fullerenes shell by the incoming electron beam. To obtain the main features of the effect, we substitute the complex fullerenes shell CN by a static zero thickness potential, express its deformation under incoming electron action via CN polarizabilities. We perform all consideration in the frame of the so-called random phase approximation with exchange (RPAE) that gave reliable results for GOSes of isolated atoms, and expressions for absolute and differential in angle cross-sections. We limit ourselves with dipole and biggest non-dipole contributions to the differential in angle cross-section. We compare fast electron scattering with photoionization as a source of information on the target electronic structure and emphasize some advantages of fast electron scattering. As concrete objects of calculations, we choose noble gas endohedrals Ar@C60 and Xe@C60. The results are presented for two transferred momentum q values: q=0.1 and 1.0. Even for small q=0.1, in the so-called optical limit, the deviation from photoionization case is prominent and instructive. As an interesting and very specific object, we study onion-type endohedrals A@CN1@CN2, in which the all construction A@CN1 is stuffed inside CN2 with N2 >> N1.

physics.atm-clus

Back-to-back emission of the electrons in double photoionization of helium

We calculate the double differential distributions and distributions in recoil momenta for the high energy non-relativistic double photoionization of helium. We show that the results of recent experiments is the pioneering experimental manifestation of the quasifree mechanism for the double photoionization, predicted long ago in our papers. This mechanism provides a surplus in distribution over the recoil momenta at small values of the latter, corresponding to nearly "back-to-back" emission of the electrons. Also in agreement with previous analysis the surplus is due to the quadrupole terms of the photon-electron interaction. We present the characteristic angular distribution for the "back-to-back" electron emission. The confirmation of the quasifree mechanism opens a new area of exiting experiments, which are expected to increase our understanding of the electron dynamics and of the bound states structure. The results of this Letter along with the recent experiments open a new field for studies of two-electron ionization not only by photons but by other projectiles, e.g. by fast electrons or heavy ions.

physics.atom-ph

Angular distributions of secondary electrons in fast particle-atom scattering

We present the angular distribution of electrons knocked out from an atom in a fast charge particle collision at small momentum transfer. It is determined not only by dipole but also by quadrupole transitions, the contribution of which can be considerably enhanced as compared to the case of photoionization. There the non-dipole parameters are suppressed as compared to the dipole ones by the parameter ωR/c << 1, where is the photon energy, R is the ionized shell radius and c is the speed of light. This suppression in fast electron-atom collisions can be considerably reduced: the corresponding expansion parameter ωR/ ν<< 1 is much bigger than in photoionization, since the speed of the incoming electron is much smaller than c. In formation of the angular distribution it is decisively important that the ionizing field in collision process is longitudinal, while in photoionization - it is transversal. We illustrate the general formulas by concrete results for outer s-, p-, and some nd-subshells of multi-electron noble gas atoms Ar, Kr and Xe, at several transferred momentum values: q=0.0, 0.1, 1.1, 2.1. Even for very small transferred momentum q, i.e. in the so-called optical limit, the deviations from the photoionization case are prominent.

physics.atom-ph

Qualitative difference between the angular anisotropy parameters in fast electron scattering and photoionization

It is demonstrated for the first time that in spite of well known big similarities between atomic ionization by photons and fast electrons, a qualitative difference exists in angular anisotropy parameters of electrons knocked out in these processes. The difference is disclosed here and attributed to distinction between normal (transverse) and virtual (longitudinal) photons. Formulas are derived for dipole and non-dipole angular anisotropy parameters in fast electronatom scattering. The ratio of quadrupole-to-dipole matrix elements is determined by the parameter ωR/v << 1 where ωis the transferred in collision energy, R is the ionized shell radius and v is the speed of projectile. This factor can be much bigger than in the case of photoionization, where one has the speed of light c that is much bigger than v . We illustrate general formulas by concrete results for outer s-subshells of noble gas atoms Ar and Xe. Even for very small transferred momentum q, in the so-called optical limit, the deviation from photoionization case is prominent and instructive.

physics.atom-ph

Non-dipole effects in angular distributions of secondary electrons in fast particle-atom scattering

We demonstrate that the angular distribution of electrons knocked out from an atom by a fast charge particle is determined not only by dipole but also by quadrupole transitions, the contribution of which can be considerably enhanced as compared to the case of photoionization. To obtain these matrix elements one has to study the angular distribution of electrons emitted by the atom in its collision with a fast charged particle. The distribution has to be measured relative to the momentum q transferred from the projectile to the target atom. The situation is similar, but not identical to the photoionization studies, where the matrix elements of continuous spectrum atomic quadrupole transitions can be determined by measuring the so-called non-dipole angular anisotropy parameters of photoelectrons. However, they are strongly suppressed as compared to the dipole matrix elements by small ratio of atomic size to the photon wavelength. This suppression is controlled in fast electron-atom collisions, where it can be much less than in photoionization since the respective virtual photon wavelength can be much smaller than in photoionization. We present not only general formulas, but also concrete results of calculations for noble gas atoms He, Ar and Xe. We have investigated their outer and subvalent subshells, as well as strongly collectivized 4d10 subshell in Xe. It appeared that even for the case of very small transferred momentum q, i.e. in the so-called optical limit the deviation from photoionization case is prominent.

physics.atom-ph

New integrals in few-body problems

This work is concerned with multi-dimensional integrals, which are making their appearance in few-body atomic and nuclear physics. It is shown that the relevant two- and three-dimensional integrals can be reduced to one-dimensional form. This implies that the internal one- and two-dimensional integrals can be evaluated in explicit analytic form in term of the familiar generalized hypergeometric functions. Some of the integrals are presented here for the first time.

math-ph

Photoionization of atoms stuffed inside a two-shell fullerene

The photoionization of a two-shell endohedral A@CN1@CN2 is considered. Formulas are presented for cross-sections and angular anisotropy parameters, both dipole and non-dipole. The effect of the fullerenes shell upon photoelectron from atom A is taken into account substituting the action of the fullerene by two zero-thickness "bubble potential". The fullerenes shells polarization is included assuming that the radius of the outer shell R2 is much bigger than the inner R1 and both much exceeds the atomic radius r. This permits to express the effect via CN1,N2 polarizabilities, which are connected to their photoionization cross-sections. The interaction between shells CN1 and CN2 is taken into account in the Random Phase Approximation (RPA). The effect of photoelectron scattering by both "bubble potentials" is included in the lowest order and in the RPA frame. As concrete examples, two endohedrals Ar@C60@C240 and Xe@C60@C240 are considered. In the first case we consider 3p and 3s, while in the second 5p, 5s and 4d subshells. A whole variety of new peculiarities are found that deserve experimental verification.

physics.atm-clus

Photoionization accompanied by excitation at intermediate photon energies

We calculate the photoionization with excitation-to photoionization ratios for atomic helium and heliumlike ions at intermediate values of the photon energies. The final state interactions between the electrons are included in the lowest order of their Sommerfeld parameter. This enables us, in contrast to purely numerical calculations to investigate the roles of various mechanisms contributing beyond the high energy limit. The system of the two bound electrons is described by the functions obtained by the Correlation Function Hyperspherical Harmonic Method. For the case of heliumlike ions we present the high energy limits as power expansion in inverse charge of the nucleus. We analyse the role of excitation of states with the nonzero orbital momenta.

quant-ph

Highly Accurate Analytic Presentation of Solution of the Schrödinger Equation

High-precision approximate analytic expressions for energies and wave functions are found for arbitrary physical potentials. The Schrödinger equation is cast into nonlinear Riccati equation, which is solved analytically in first iteration of the quasi-linearization method (QLM). The zeroth iteration is based on general features of the exact solution near the boundaries. The approach is illustrated on the Yukawa potential. The results enable accurate analytical estimates of effects of parameter variations on physical systems.

math-ph

Analytic calculation of energies and wave functions of the quartic and pure quartic oscillators

Ground state energies and wave functions of quartic and pure quartic oscillators are calculated by first casting the Schrödinger equation into a nonlinear Riccati form and then solving that nonlinear equation analytically in the first iteration of the quasilinearization method (QLM). In the QLM the nonlinear differential equation is solved by approximating the nonlinear terms by a sequence of linear expressions. The QLM is iterative but not perturbative and gives stable solutions to nonlinear problems without depending on the existence of a smallness parameter. Our explicit analytic results are then compared with exact numerical and also with WKB solutions and it is found that our ground state wave functions, using a range of small to large coupling constants, yield a precision of between 0.1 and 1 percent and are more accurate than WKB solutions by two to three orders of magnitude. In addition, our QLM wave functions are devoid of unphysical turning point singularities and thus allow one to make analytical estimates of how variation of the oscillator parameters affects physical systems that can be described by the quartic and pure quartic oscillators.

physics.atom-ph

Two-electron photoionization of endohedral atoms

Using $He@C_{60}$ as an example, we demonstrate that static potential of the fullerene core essentially alters the cross section of the two-electron ionization differential in one-electron energy $dσ^{++}(ω)/dε$. We found that at high photon energy prominent oscillations appear in it due to reflection of the second, slow electron wave on the $% C_{60}$ shell, which "dies out" at relatively high $ε$ values, of about 2$÷$3 two-electron ionization potentials. The results were presented for ratios $R_{C_{60}}(ω,ε)\equiv dσ^{++}(ω,ε)/dσ^{a++}(ω,ε)$, where $dσ^{a++}(ω,ε)/dε$ is the two-electron differential photoionization cross section. We have calculated the ratio $R_{i,ful}= σ_{i} ^{++}(ω)/σ_{i}^{a++}(ω)$, that accounts for reflection of both photoelectrons by the $C_{60}$ shell. We have calculated also the value of two-electron photoionization cross section $σ^{++}(ω)$ and found that this value is close to that of an isolated $He$ atom.

physics.atom-ph

Wave Functions of Heliumlike Systems in Limiting Regions

We find approximate analytical presentation of the solutions $Ψ(r_1, r_2, r_{12})$ of Schrödinger equation for two-electron system bound by the nucleus, in the space region $r_{1,2}=0$ and $r_{12}=0$ that are of great importance for a number of physical processes. The presentation is based on the well known behavior of $Ψ(r_1, r_2, r_{12})$ near the singulartriple coalescence point. The approximate functions are compared to the locally correct ones obtained earlier by the Correlation Function Hyperspherical Harmonic (CFHH) method for helium atom, light heliumlike ions and for the negative ion of hydrogen $H^-$. The functions are shown to determine a natural basis for the expansion of CFHH functions in the considered space region. We demonstrate, how these approximate functions simplify the calculations of the high energy ionization processes.

physics.atom-ph

Boundary Solutions of the Two-electron Schrodinger Equation at Two-particle Coalescences of the Atomic Systems

The limit relations for the partial derivatives of the two-electron atomic wave functions at the two-particle coalescence lines have been obtained numerically using accurate CFHHM wave functions. The asymptotic solutions of the proper two-electron Schrodinger equation have been derived for both electron-nucleus and electron-electron coalescence. It is shown that the solutions for the electron-nucleus coalescence correspond to the ground and singly excited bound states, including triplet ones. The proper solutions at small distances $R$ from the triple coalescence point were presented as the second order expansion on R and lnR. The vanishing of the Fock's logarithmic terms at the electron-nucleus coalescence line was revealed in the frame of this expansion, unlike the case of electron-electron coalescence. On the basis of the obtained boundary solutions the approximate wave function corresponding to both coalescence lines have been proposed in the two-exponential form with no variational parameters.

physics.atom-ph

Calculation of the photoionization with de-excitation cross sections of He and helium-like ions

We discuss the results of the calculation of the photoionization with de-excitation of excited He and helium-like ions Li$^{+}$ and B$^{3+}$ at high but non-relativistic photon energies $ω$. Several lower $^{1}S$ and $^{3}S$ states are considered. We present and analyze the ratios $R_{d}^{+\ast}$ of the cross sections of photoionization with de-excitation, $σ_{(d)}^{+\ast}(ω)$, and of the photo-ionization with excitation, $σ^{+\ast}(ω)$. The dependence of $R_{d}^{+\ast}$ on the excitation of the target object and the charge of its nucleus is presented. Apart to theoretical interest, results obtained can be verified using such long living excited state as $2^{3}S$ of He.

physics.atom-ph